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{
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"results": [
{
"id": "mp-756255",
"created_at": "2022-09-04T14:42:43.827236Z",
"structure_string": "Li32 V4 O24\n1.0\n2.677239 -1.421912 4.518342\n-5.398037 3.894163 4.564978\n-5.219348 -10.484607 0.075914\nLi V O\n32 4 24\ndirect\n0.489800 0.152608 0.086968 Li\n0.991862 0.651765 0.336711 Li\n0.492087 0.152293 0.587331 Li\n0.990851 0.652369 0.837282 Li\n0.510414 0.846878 0.412540 Li\n0.007604 0.348074 0.662552 Li\n0.507690 0.848340 0.913116 Li\n0.009977 0.347731 0.163342 Li\n0.364137 0.128600 0.385273 Li\n0.863585 0.629361 0.635114 Li\n0.363140 0.129477 0.885102 Li\n0.863301 0.629014 0.134976 Li\n0.170579 0.068159 0.210628 Li\n0.671308 0.567805 0.460395 Li\n0.170112 0.068656 0.710283 Li\n0.669650 0.568712 0.960273 Li\n0.692972 0.205930 0.278492 Li\n0.193242 0.706158 0.528629 Li\n0.692852 0.206240 0.779067 Li\n0.192272 0.706310 0.028876 Li\n0.307446 0.793755 0.221203 Li\n0.807573 0.293529 0.470882 Li\n0.306754 0.794006 0.721226 Li\n0.806932 0.294084 0.971586 Li\n0.830259 0.931456 0.289509 Li\n0.330117 0.431505 0.539847 Li\n0.829051 0.931678 0.789616 Li\n0.328952 0.432100 0.039418 Li\n0.636291 0.871110 0.114947 Li\n0.137219 0.370591 0.365051 Li\n0.636337 0.870829 0.614758 Li\n0.135883 0.370954 0.864794 Li\n0.000325 0.999906 0.500039 V\n0.499657 0.500159 0.750017 V\n0.999582 0.000122 0.000001 V\n0.500390 0.499926 0.250004 V\n0.356304 0.265501 0.249067 O\n0.856430 0.765721 0.499385 O\n0.356618 0.266059 0.749289 O\n0.855972 0.765738 0.999334 O\n0.157201 0.933775 0.350587 O\n0.657144 0.434225 0.600313 O\n0.155725 0.934300 0.850164 O\n0.656013 0.434539 0.100228 O\n0.693111 0.074957 0.420112 O\n0.192531 0.575421 0.670300 O\n0.692468 0.075290 0.920262 O\n0.192413 0.575442 0.170270 O\n0.306991 0.924772 0.079723 O\n0.807826 0.424408 0.329671 O\n0.307176 0.924939 0.579938 O\n0.806968 0.424948 0.829668 O\n0.844255 0.065715 0.149781 O\n0.344000 0.565463 0.399728 O\n0.843125 0.065803 0.649574 O\n0.342685 0.565832 0.899694 O\n0.644230 0.734400 0.250994 O\n0.143788 0.234115 0.500555 O\n0.643205 0.734054 0.750780 O\n0.143615 0.234397 0.000735 O\n",
"nsites": 60,
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"elements": [
"Li",
"V",
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],
"chemical_system": "Li-O-V",
"density": 2.638009003047724,
"density_atomic": 0.11769731259429875,
"volume": 509.7822429201871,
"volume_molar": 5.1166340396898,
"formula_full": "Li32 V4 O24",
"formula_reduced": "Li8VO6",
"formula_anonymous": "AB6C8",
"energy": -348.72932668,
"energy_per_atom": -5.812155444666667,
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"energy_uncorrected": -325.44132668,
"band_gap": 1.5407999999999995,
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"is_magnetic": true,
"total_magnetization": 4.0196687,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:08.590000Z",
"spacegroup": 2
},
{
"id": "mp-1113975",
"created_at": "2022-09-04T14:42:43.829206Z",
"structure_string": "Rb2 Li1 La1 Cl6\n1.0\n0.000000 5.364813 5.364813\n5.364813 0.000000 5.364813\n5.364813 5.364813 0.000000\nRb Li La Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 La\n0.742098 0.257902 0.257902 Cl\n0.257902 0.257902 0.742098 Cl\n0.257902 0.742098 0.742098 Cl\n0.257902 0.742098 0.257902 Cl\n0.742098 0.257902 0.742098 Cl\n0.742098 0.742098 0.257902 Cl\n",
"nsites": 10,
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"elements": [
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"Li",
"La",
"Cl"
],
"chemical_system": "Cl-La-Li-Rb",
"density": 2.847222180474001,
"density_atomic": 0.03238219166190852,
"volume": 308.811710597189,
"volume_molar": 18.59707589552656,
"formula_full": "Rb2 Li1 La1 Cl6",
"formula_reduced": "Rb2LiLaCl6",
"formula_anonymous": "ABC2D6",
"energy": -44.60569422,
"energy_per_atom": -4.460569422,
"energy_above_hull": null,
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"energy_uncorrected": -40.92169421999999,
"band_gap": 4.5047,
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"total_magnetization": 0.0011714,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:55.691000Z",
"spacegroup": 225
},
{
"id": "mp-752492",
"created_at": "2022-09-04T14:42:43.845870Z",
"structure_string": "Mn4 O3 F5\n1.0\n-3.126542 3.218764 3.614696\n3.126542 -3.218764 3.614696\n3.126542 3.218764 -3.614696\nMn O F\n4 3 5\ndirect\n0.507807 0.758867 0.266674 Mn\n0.507807 0.241133 0.748940 Mn\n0.977570 0.500000 0.477570 Mn\n0.008550 0.000000 0.008550 Mn\n0.680859 0.500000 0.180859 O\n0.707632 0.000000 0.707632 O\n0.311756 0.000000 0.311756 O\n0.809384 0.057500 0.249052 F\n0.809384 0.560332 0.751884 F\n0.296149 0.500000 0.796149 F\n0.191552 0.439668 0.249052 F\n0.191552 0.942500 0.751884 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
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"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.139636832841011,
"density_atomic": 0.08247001503931485,
"volume": 145.50743072229824,
"volume_molar": 7.302218578630237,
"formula_full": "Mn4 O3 F5",
"formula_reduced": "Mn4O3F5",
"formula_anonymous": "A3B4C5",
"energy": -90.85101842,
"energy_per_atom": -7.570918201666667,
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"energy_uncorrected": -79.80801842,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:35:56.630000Z",
"spacegroup": 44
},
{
"id": "mp-865433",
"created_at": "2022-09-04T14:42:43.846692Z",
"structure_string": "Y2 Mg1 Ru1\n1.0\n0.000000 3.566152 3.566152\n3.566152 0.000000 3.566152\n3.566152 3.566152 0.000000\nY Mg Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
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"elements": [
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"Mg",
"Ru"
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"chemical_system": "Mg-Ru-Y",
"density": 5.550469203810144,
"density_atomic": 0.04409917300586211,
"volume": 90.70464880301223,
"volume_molar": 13.65590406695263,
"formula_full": "Y2 Mg1 Ru1",
"formula_reduced": "Y2MgRu",
"formula_anonymous": "ABC2",
"energy": -24.59075593,
"energy_per_atom": -6.1476889825,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -24.59075593,
"band_gap": 0.0,
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"total_magnetization": 9.31e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:55.682000Z",
"spacegroup": 225
},
{
"id": "mp-1210679",
"created_at": "2022-09-04T14:42:43.847748Z",
"structure_string": "Ni3 H6 S1 O3\n1.0\n-3.344676 -5.227674 -0.827442\n-5.160798 6.255858 -0.162472\n-1.087023 -0.534763 -8.701947\nNi H S O\n3 6 1 3\ndirect\n0.010781 0.981866 0.446471 Ni\n0.421552 0.498720 0.008126 Ni\n0.924881 0.506176 0.008858 Ni\n0.743922 0.270051 0.727309 H\n0.760717 0.823769 0.280939 H\n0.511156 0.846106 0.868749 H\n0.894245 0.015312 0.726177 H\n0.573667 0.808800 0.801853 H\n0.838917 0.277290 0.767571 H\n0.963327 0.955704 0.214611 S\n0.678868 0.572202 0.065631 O\n0.162335 0.430197 0.952981 O\n0.025303 0.013806 0.640396 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Ni",
"H",
"S",
"O"
],
"chemical_system": "H-Ni-O-S",
"density": 1.0663083876934658,
"density_atomic": 0.031838986444468774,
"volume": 408.30445474995406,
"volume_molar": 18.914360764917493,
"formula_full": "Ni3 H6 S1 O3",
"formula_reduced": "Ni3H6SO3",
"formula_anonymous": "AB3C3D6",
"energy": -59.23557636,
"energy_per_atom": -4.556582796923077,
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},
{
"id": "mp-1232040",
"created_at": "2022-09-04T14:42:43.868253Z",
"structure_string": "La8 Mg4 Se16\n1.0\n4.200848 0.000000 0.000000\n0.000000 13.707591 0.000000\n0.000000 0.000000 14.835592\nLa Mg Se\n8 4 16\ndirect\n0.250000 0.121436 0.074776 La\n0.750000 0.878564 0.925224 La\n0.750000 0.378564 0.574776 La\n0.250000 0.621436 0.425224 La\n0.250000 0.131474 0.705425 La\n0.750000 0.868526 0.294575 La\n0.750000 0.368526 0.205424 La\n0.250000 0.631474 0.794575 La\n0.750000 0.105981 0.464075 Mg\n0.250000 0.894019 0.535925 Mg\n0.250000 0.394019 0.964075 Mg\n0.750000 0.605981 0.035925 Mg\n0.750000 0.999748 0.612969 Se\n0.250000 0.000252 0.387031 Se\n0.250000 0.500252 0.112969 Se\n0.750000 0.499748 0.887031 Se\n0.250000 0.026680 0.885590 Se\n0.750000 0.973320 0.114410 Se\n0.750000 0.473320 0.385590 Se\n0.250000 0.526680 0.614410 Se\n0.250000 0.229825 0.245660 Se\n0.750000 0.770175 0.754340 Se\n0.750000 0.270175 0.745660 Se\n0.250000 0.729825 0.254340 Se\n0.750000 0.270163 0.015225 Se\n0.250000 0.729837 0.984775 Se\n0.250000 0.229837 0.515225 Se\n0.750000 0.770163 0.484775 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
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"Mg",
"Se"
],
"chemical_system": "La-Mg-Se",
"density": 4.804670544272055,
"density_atomic": 0.03277593161920551,
"volume": 854.2854044640798,
"volume_molar": 18.373667696057932,
"formula_full": "La8 Mg4 Se16",
"formula_reduced": "La2MgSe4",
"formula_anonymous": "AB2C4",
"energy": -156.92534741,
"energy_per_atom": -5.604476693214286,
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"updated_at": "2021-11-28T01:35:53.346000Z",
"spacegroup": 62
},
{
"id": "mp-1018165",
"created_at": "2022-09-04T14:42:43.897440Z",
"structure_string": "Pt1 C1\n1.0\n0.000000 2.239558 2.239558\n2.239558 0.000000 2.239558\n2.239558 2.239558 0.000000\nPt C\n1 1\ndirect\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
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"density": 15.307389867625119,
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"volume": 22.465543950319464,
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"formula_full": "Pt1 C1",
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"formula_anonymous": "AB",
"energy": -12.33523841,
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"updated_at": "2021-11-28T01:35:55.846000Z",
"spacegroup": 225
},
{
"id": "mp-1189725",
"created_at": "2022-09-04T14:42:43.901371Z",
"structure_string": "Li8 H4 N4\n1.0\n0.000000 3.600492 0.000000\n0.000000 0.000000 4.917451\n7.839227 0.000000 0.000000\nLi H N\n8 4 4\ndirect\n0.250000 0.035737 0.601817 Li\n0.250000 0.464263 0.101817 Li\n0.750000 0.964263 0.398183 Li\n0.750000 0.535737 0.898183 Li\n0.250000 0.590006 0.702275 Li\n0.250000 0.909994 0.202275 Li\n0.750000 0.409994 0.297725 Li\n0.750000 0.090006 0.797725 Li\n0.250000 0.106919 0.921538 H\n0.250000 0.393081 0.421538 H\n0.750000 0.893081 0.078462 H\n0.750000 0.606919 0.578462 H\n0.250000 0.285832 0.852496 N\n0.250000 0.214168 0.352496 N\n0.750000 0.714168 0.147504 N\n0.750000 0.785832 0.647504 N\n",
"nsites": 16,
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"elements": [
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"H",
"N"
],
"chemical_system": "H-Li-N",
"density": 1.3828698384653209,
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"volume": 138.7954188565652,
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"formula_full": "Li8 H4 N4",
"formula_reduced": "Li2HN",
"formula_anonymous": "ABC2",
"energy": -71.52632527,
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"updated_at": "2021-11-28T01:35:54.753000Z",
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{
"id": "mp-1225171",
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"structure_string": "Mn8 Al12 Fe4 P12 O84\n1.0\n0.000000 0.011005 -6.977114\n15.539265 -0.005502 3.488557\n-0.000000 -13.036145 0.019922\nMn Al Fe P O\n8 12 4 12 84\ndirect\n0.459869 0.419736 0.750000 Mn\n0.126606 0.753214 0.750000 Mn\n0.291245 0.082490 0.750000 Mn\n0.960115 0.420228 0.750000 Mn\n0.624840 0.749680 0.750000 Mn\n0.206327 0.912654 0.250000 Mn\n0.875706 0.251411 0.250000 Mn\n0.540031 0.580064 0.250000 Mn\n0.002028 0.498488 0.502006 Al\n0.669533 0.833320 0.506474 Al\n0.338845 0.166582 0.507411 Al\n0.173112 0.835770 0.499798 Al\n0.839988 0.166958 0.492152 Al\n0.502827 0.499542 0.499078 Al\n0.996460 0.498488 0.997994 Al\n0.663788 0.833320 0.993526 Al\n0.327735 0.166582 0.992589 Al\n0.162659 0.835770 0.000202 Al\n0.826969 0.166958 0.007848 Al\n0.496714 0.499542 0.000922 Al\n0.709054 0.918107 0.250000 Fe\n0.375111 0.250221 0.250000 Fe\n0.042383 0.584766 0.250000 Fe\n0.791860 0.083720 0.750000 Fe\n0.712843 0.414974 0.169873 P\n0.374182 0.749220 0.168006 P\n0.035329 0.081716 0.169563 P\n0.963776 0.919063 0.828138 P\n0.621139 0.250870 0.829253 P\n0.290223 0.585538 0.830768 P\n0.795316 0.585538 0.669232 P\n0.455286 0.919063 0.671862 P\n0.129731 0.250870 0.670747 P\n0.875038 0.749220 0.331994 P\n0.546388 0.081716 0.330437 P\n0.202131 0.414974 0.330127 P\n0.100001 0.582645 0.892132 O\n0.774901 0.918248 0.889523 O\n0.438976 0.251030 0.894314 O\n0.186443 0.753484 0.106545 O\n0.850586 0.081435 0.105015 O\n0.526334 0.415587 0.106098 O\n0.698029 0.748609 0.402597 O\n0.364215 0.082249 0.398975 O\n0.022386 0.415609 0.396876 O\n0.616731 0.584398 0.599674 O\n0.276619 0.918472 0.603216 O\n0.944078 0.248173 0.602340 O\n0.550580 0.748609 0.097403 O\n0.218035 0.082249 0.101025 O\n0.893223 0.415609 0.103124 O\n0.467668 0.584398 0.900326 O\n0.141852 0.918472 0.896784 O\n0.804094 0.248173 0.897660 O\n0.982646 0.582645 0.607868 O\n0.643347 0.918248 0.610477 O\n0.312054 0.251030 0.605686 O\n0.067041 0.753484 0.393455 O\n0.730850 0.081435 0.394985 O\n0.389252 0.415587 0.393902 O\n0.836325 0.665098 0.265830 O\n0.502680 0.997793 0.264411 O\n0.158309 0.330478 0.261965 O\n0.835866 0.669324 0.735851 O\n0.494699 0.003553 0.739567 O\n0.164711 0.334391 0.737070 O\n0.669679 0.334391 0.762930 O\n0.333458 0.669324 0.764149 O\n0.008855 0.003553 0.760433 O\n0.995112 0.997793 0.235589 O\n0.672168 0.330478 0.238035 O\n0.328774 0.665098 0.234170 O\n0.739691 0.473551 0.476206 O\n0.410727 0.811564 0.475477 O\n0.079989 0.143475 0.476113 O\n0.932268 0.855091 0.530235 O\n0.602653 0.189974 0.521293 O\n0.264770 0.522905 0.526866 O\n0.758134 0.522905 0.973134 O\n0.422822 0.855091 0.969765 O\n0.087321 0.189974 0.978707 O\n0.900836 0.811564 0.024523 O\n0.563486 0.143475 0.023887 O\n0.233861 0.473551 0.023794 O\n0.755046 0.496310 0.242341 O\n0.422898 0.830233 0.240563 O\n0.078476 0.164083 0.241067 O\n0.924870 0.837470 0.756197 O\n0.580497 0.168514 0.757570 O\n0.252797 0.504183 0.758132 O\n0.751387 0.504183 0.741868 O\n0.412601 0.837470 0.743803 O\n0.088016 0.168514 0.742430 O\n0.907336 0.830233 0.259437 O\n0.585606 0.164083 0.258933 O\n0.241265 0.496310 0.257659 O\n0.026877 0.579960 0.101652 O\n0.695817 0.910557 0.101341 O\n0.365831 0.241809 0.102597 O\n0.112792 0.751484 0.896701 O\n0.789572 0.092002 0.897749 O\n0.462678 0.423046 0.885529 O\n0.619302 0.753710 0.616035 O\n0.296604 0.089786 0.622669 O\n0.946981 0.416196 0.604558 O\n0.534943 0.577119 0.385545 O\n0.195462 0.917341 0.395299 O\n0.874141 0.243874 0.377456 O\n0.634408 0.753710 0.883965 O\n0.293183 0.089786 0.877331 O\n0.969214 0.416196 0.895442 O\n0.542178 0.577119 0.114455 O\n0.221878 0.917341 0.104701 O\n0.869733 0.243874 0.122544 O\n0.053084 0.579960 0.398348 O\n0.714739 0.910557 0.398659 O\n0.375978 0.241809 0.397403 O\n0.138692 0.751484 0.603299 O\n0.802431 0.092002 0.602251 O\n0.460367 0.423046 0.614471 O\n",
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"elements": [
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"O"
],
"chemical_system": "Al-Fe-Mn-O-P",
"density": 3.1748838381576245,
"density_atomic": 0.0849037394343768,
"volume": 1413.365309931367,
"volume_molar": 7.092904034756431,
"formula_full": "Mn8 Al12 Fe4 P12 O84",
"formula_reduced": "Mn2Al3Fe(PO7)3",
"formula_anonymous": "AB2C3D3E21",
"energy": -869.86471164,
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"energy_uncorrected": -789.78871164,
"band_gap": 0.0,
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:36:08.847000Z",
"spacegroup": 5
},
{
"id": "mp-1099117",
"created_at": "2022-09-04T14:42:43.934098Z",
"structure_string": "Ca1 Ce1 Mg6\n1.0\n3.710268 -5.627658 0.000000\n3.710268 5.627658 0.000000\n0.000000 0.000000 5.336769\nCa Ce Mg\n1 1 6\ndirect\n0.656857 0.343143 0.000000 Ca\n0.150337 0.849663 0.000000 Ce\n0.654390 0.825418 0.000000 Mg\n0.174582 0.345610 0.000000 Mg\n0.835360 0.674978 0.500000 Mg\n0.325022 0.164640 0.500000 Mg\n0.855932 0.144068 0.500000 Mg\n0.347524 0.652476 0.500000 Mg\n",
"nsites": 8,
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"elements": [
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],
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"density": 2.429166541792975,
"density_atomic": 0.035896210951868845,
"volume": 222.86474777872064,
"volume_molar": 16.77653601956691,
"formula_full": "Ca1 Ce1 Mg6",
"formula_reduced": "CaCeMg6",
"formula_anonymous": "ABC6",
"energy": -16.86505327,
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"updated_at": "2021-11-28T01:35:58.461000Z",
"spacegroup": 38
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{
"id": "mp-1332491",
"created_at": "2022-09-04T14:42:43.865835Z",
"structure_string": "Li4 Mn2 V2 P8 O28\n1.0\n7.054613 0.000000 0.000000\n-1.563185 9.481583 0.000000\n-1.584350 -5.067519 8.048115\nLi Mn V P O\n4 2 2 8 28\ndirect\n0.324081 0.139380 0.841613 Li\n0.676018 0.639416 0.270199 Li\n0.673535 0.639828 0.766555 Li\n0.327278 0.138210 0.344255 Li\n0.730863 0.001316 0.605701 Mn\n0.269468 0.500867 0.641984 Mn\n0.272617 0.500929 0.142766 V\n0.727685 0.000786 0.106997 V\n0.478046 0.819344 0.889164 P\n0.087519 0.716614 0.249701 P\n0.088252 0.711301 0.749668 P\n0.517445 0.321466 0.539442 P\n0.482419 0.820769 0.390966 P\n0.913987 0.216613 0.285911 P\n0.910331 0.213419 0.785787 P\n0.522050 0.320225 0.039794 P\n0.515152 0.961197 0.925570 O\n0.390644 0.328640 0.638878 O\n0.084979 0.567292 0.417500 O\n0.090258 0.563520 0.918019 O\n0.246781 0.843991 0.777622 O\n0.750125 0.344447 0.626282 O\n0.908707 0.063850 0.765045 O\n0.607113 0.822076 0.787411 O\n0.495681 0.158627 0.545522 O\n0.482019 0.462452 0.862046 O\n0.482817 0.463870 0.362745 O\n0.148672 0.674416 0.138274 O\n0.149950 0.670709 0.636126 O\n0.112224 0.297227 0.787142 O\n0.112906 0.305894 0.278358 O\n0.887576 0.796575 0.665555 O\n0.888011 0.805708 0.164432 O\n0.846348 0.172623 0.937449 O\n0.856199 0.176167 0.440692 O\n0.521078 0.965438 0.424333 O\n0.503104 0.659155 0.547616 O\n0.492005 0.657073 0.047930 O\n0.396012 0.323836 0.140711 O\n0.250143 0.845584 0.280833 O\n0.752836 0.346982 0.124969 O\n0.914968 0.067474 0.266645 O\n0.604327 0.826414 0.282231 O\n0.507769 0.157124 0.045138 O\n",
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"elements": [
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"V",
"P",
"O"
],
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"density": 2.8850286798810005,
"density_atomic": 0.08173432071477249,
"volume": 538.3295488996158,
"volume_molar": 7.36794617895634,
"formula_full": "Li4 Mn2 V2 P8 O28",
"formula_reduced": "Li2MnV(P2O7)2",
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"energy": -167.55052544,
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"spacegroup": 1
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{
"id": "mp-1186897",
"created_at": "2022-09-04T14:42:43.868360Z",
"structure_string": "Rb1 Rh1 O3\n1.0\n4.042708 0.000000 0.000000\n0.000000 4.042708 0.000000\n0.000000 0.000000 4.042708\nRb Rh O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"elements": [
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"Rh",
"O"
],
"chemical_system": "O-Rb-Rh",
"density": 5.940555901425838,
"density_atomic": 0.07567507894013895,
"volume": 66.07194957741817,
"volume_molar": 7.957891612856694,
"formula_full": "Rb1 Rh1 O3",
"formula_reduced": "RbRhO3",
"formula_anonymous": "ABC3",
"energy": -28.73223435,
"energy_per_atom": -5.74644687,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -26.67123435,
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"updated_at": "2021-11-28T01:35:56.947000Z",
"spacegroup": 221
}
]
}