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{
"id": "mp-1094640",
"created_at": "2022-09-04T14:48:26.339206Z",
"structure_string": "Mg2 Ga4\n1.0\n1.605458 5.367241 0.000000\n-1.605458 5.367241 0.000000\n0.000000 2.185704 6.759560\nMg Ga\n2 4\ndirect\n0.526794 0.526794 0.207447 Mg\n0.473206 0.473206 0.792553 Mg\n0.807200 0.807200 0.141359 Ga\n0.145694 0.145694 0.467130 Ga\n0.854306 0.854306 0.532870 Ga\n0.192800 0.192800 0.858641 Ga\n",
"nsites": 6,
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"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 4.668362652199396,
"density_atomic": 0.05150540214103203,
"volume": 116.49263476422934,
"volume_molar": 11.69225073422431,
"formula_full": "Mg2 Ga4",
"formula_reduced": "MgGa2",
"formula_anonymous": "AB2",
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"updated_at": "2021-11-28T01:39:43.424000Z",
"spacegroup": 12
},
{
"id": "mp-1245589",
"created_at": "2022-09-04T14:48:28.531114Z",
"structure_string": "Mg2 Pb1 N2\n1.0\n3.626862 -0.000001 -0.000004\n-1.813433 3.140957 0.000000\n-0.000005 -0.000003 6.565892\nMg Pb N\n2 1 2\ndirect\n0.666668 0.333334 0.138776 Mg\n0.333332 0.666666 0.861224 Mg\n0.000000 0.000000 0.500000 Pb\n0.666665 0.333332 0.797455 N\n0.333335 0.666668 0.202545 N\n",
"nsites": 5,
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"elements": [
"Mg",
"Pb",
"N"
],
"chemical_system": "Mg-N-Pb",
"density": 6.301016368899969,
"density_atomic": 0.06684721470761905,
"volume": 74.79743205261946,
"volume_molar": 9.008813286148202,
"formula_full": "Mg2 Pb1 N2",
"formula_reduced": "Mg2PbN2",
"formula_anonymous": "AB2C2",
"energy": -25.09424476,
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"energy_above_hull": null,
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"energy_uncorrected": -24.37224476,
"band_gap": 0.2360000000000006,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:39:43.440000Z",
"spacegroup": 164
},
{
"id": "mp-1340405",
"created_at": "2022-09-04T14:48:29.574067Z",
"structure_string": "Ca3 Mn2 Ir2 O12\n1.0\n5.370891 0.000000 0.000000\n-0.095685 5.505330 0.000000\n-0.009498 -0.008287 7.708221\nCa Mn Ir O\n3 2 2 12\ndirect\n0.009362 0.947903 0.249440 Ca\n0.482781 0.444835 0.250850 Ca\n0.987968 0.052130 0.750890 Ca\n0.996761 0.499480 0.992634 Mn\n0.501291 0.989529 0.506977 Mn\n0.997422 0.500108 0.506813 Ir\n0.501310 0.993828 0.993569 Ir\n0.091939 0.482479 0.744530 O\n0.207554 0.197948 0.043083 O\n0.197060 0.208444 0.456257 O\n0.293245 0.710518 0.054464 O\n0.285528 0.708313 0.444290 O\n0.409444 0.966847 0.754720 O\n0.582963 0.023701 0.245366 O\n0.708829 0.293671 0.547295 O\n0.701037 0.289206 0.953415 O\n0.805288 0.810604 0.964888 O\n0.816450 0.803325 0.535432 O\n0.908673 0.515819 0.254945 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Ca",
"Mn",
"Ir",
"O"
],
"chemical_system": "Ca-Ir-Mn-O",
"density": 5.87610409750956,
"density_atomic": 0.08336231144356464,
"volume": 227.92074345086738,
"volume_molar": 7.224056837815639,
"formula_full": "Ca3 Mn2 Ir2 O12",
"formula_reduced": "Ca3Mn2(IrO6)2",
"formula_anonymous": "A2B2C3D12",
"energy": -140.66204061000002,
"energy_per_atom": -7.403265295263159,
"energy_above_hull": null,
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"energy_uncorrected": -129.08204061,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 3.140498,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:43.491000Z",
"spacegroup": 1
},
{
"id": "mp-1036103",
"created_at": "2022-09-04T14:48:29.971593Z",
"structure_string": "Mg14 Mn1 B1 O16\n1.0\n4.243001 0.000000 0.000000\n0.000000 8.485026 0.000000\n0.000000 0.000000 8.566093\nMg Mn B O\n14 1 1 16\ndirect\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.742977 0.000000 Mg\n0.500000 0.257023 0.000000 Mg\n0.500000 0.748816 0.500000 Mg\n0.500000 0.251184 0.500000 Mg\n0.500000 0.000000 0.747913 Mg\n0.500000 0.500000 0.753611 Mg\n0.500000 0.000000 0.252087 Mg\n0.500000 0.500000 0.246389 Mg\n0.000000 0.745973 0.750618 Mg\n0.000000 0.254027 0.750618 Mg\n0.000000 0.745973 0.249382 Mg\n0.000000 0.254027 0.249382 Mg\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 B\n0.000000 0.000000 0.744425 O\n0.000000 0.500000 0.749319 O\n0.000000 0.000000 0.255575 O\n0.000000 0.500000 0.250681 O\n0.500000 0.749910 0.751731 O\n0.500000 0.250090 0.751731 O\n0.500000 0.749910 0.248269 O\n0.500000 0.250090 0.248269 O\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.733777 0.000000 O\n0.000000 0.266223 0.000000 O\n0.000000 0.748604 0.500000 O\n0.000000 0.251396 0.500000 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Mg",
"Mn",
"B",
"O"
],
"chemical_system": "B-Mg-Mn-O",
"density": 3.5645456949512067,
"density_atomic": 0.10376260865760402,
"volume": 308.3962557802844,
"volume_molar": 5.803767694268239,
"formula_full": "Mg14 Mn1 B1 O16",
"formula_reduced": "Mg14MnBO16",
"formula_anonymous": "ABC14D16",
"energy": -205.51576397,
"energy_per_atom": -6.4223676240625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -192.85576397,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.8240614,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:43.493000Z",
"spacegroup": 47
},
{
"id": "mp-541913",
"created_at": "2022-09-04T14:48:26.118741Z",
"structure_string": "Fe1 Hg1 C4 S4 N4\n1.0\n-5.643453 5.643453 2.399923\n5.643453 -5.643453 2.399923\n5.643453 5.643453 -2.399923\nFe Hg C S N\n1 1 4 4 4\ndirect\n0.750000 0.250000 0.500000 Fe\n0.000000 0.000000 0.000000 Hg\n0.176685 0.973042 0.354689 C\n0.026958 0.381647 0.203643 C\n0.178004 0.823315 0.796357 C\n0.618353 0.821996 0.645311 C\n0.882010 0.835198 0.280203 S\n0.164802 0.445005 0.046812 S\n0.398193 0.117990 0.953188 S\n0.554995 0.601807 0.719797 S\n0.388841 0.071950 0.412350 N\n0.928050 0.340399 0.316890 N\n0.023509 0.611159 0.683110 N\n0.659601 0.976491 0.587650 N\n",
"nsites": 14,
"nelements": 5,
"elements": [
"Fe",
"Hg",
"C",
"S",
"N"
],
"chemical_system": "C-Fe-Hg-N-S",
"density": 2.654616055814876,
"density_atomic": 0.04579108262005247,
"volume": 305.7363835697833,
"volume_molar": 13.151339552218472,
"formula_full": "Fe1 Hg1 C4 S4 N4",
"formula_reduced": "FeHgC4(SN)4",
"formula_anonymous": "ABC4D4E4",
"energy": -96.30723704,
"energy_per_atom": -6.87908836,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -92.85123704,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 4.0001532,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:43.514000Z",
"spacegroup": 82
},
{
"id": "mp-1031488",
"created_at": "2022-09-04T14:48:29.559371Z",
"structure_string": "Mg6 Nb1 Sn1 O8\n1.0\n9.041703 0.000000 0.000000\n0.000000 4.502171 0.000000\n0.000000 0.000000 4.502171\nMg Nb Sn O\n6 1 1 8\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.254364 0.000000 0.500000 Mg\n0.745636 -0.000000 0.500000 Mg\n0.254364 0.500000 0.000000 Mg\n0.745636 0.500000 -0.000000 Mg\n0.500000 0.000000 0.000000 Nb\n0.000000 0.000000 0.000000 Sn\n0.259125 -0.000000 0.000000 O\n0.740875 0.000000 -0.000000 O\n0.249728 0.500000 0.500000 O\n0.750272 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Mg",
"Nb",
"Sn",
"O"
],
"chemical_system": "Mg-Nb-O-Sn",
"density": 4.398371013283899,
"density_atomic": 0.08730231758343575,
"volume": 183.27119420064227,
"volume_molar": 6.898030804559771,
"formula_full": "Mg6 Nb1 Sn1 O8",
"formula_reduced": "Mg6NbSnO8",
"formula_anonymous": "ABC6D8",
"energy": -101.16992371,
"energy_per_atom": -6.323120231875,
"energy_above_hull": null,
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"energy_uncorrected": -95.67392371,
"band_gap": 2.3310000000000004,
"is_gap_direct": true,
"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:39:43.515000Z",
"spacegroup": 123
},
{
"id": "mp-559535",
"created_at": "2022-09-04T14:48:25.082559Z",
"structure_string": "H20 C8 Cl4 O4\n1.0\n8.371819 0.000000 0.000000\n0.000000 6.460909 0.000000\n0.000000 3.532305 8.014632\nH C Cl O\n20 8 4 4\ndirect\n0.842612 0.595045 0.933148 H\n0.477315 0.949863 0.652370 H\n0.295038 0.513982 0.179398 H\n0.657388 0.595045 0.433148 H\n0.204962 0.513982 0.679398 H\n0.977315 0.050137 0.847630 H\n0.704962 0.486018 0.820602 H\n0.342612 0.404955 0.566852 H\n0.774271 0.145868 0.802832 H\n0.725729 0.145868 0.302832 H\n0.274271 0.854132 0.697168 H\n0.795038 0.486018 0.320602 H\n0.157388 0.404955 0.066852 H\n0.931987 0.291894 0.659978 H\n0.022685 0.949863 0.152370 H\n0.068013 0.708106 0.340022 H\n0.522685 0.050137 0.347630 H\n0.568013 0.291894 0.159978 H\n0.225729 0.854132 0.197168 H\n0.431987 0.708106 0.840022 H\n0.900276 0.198718 0.792194 C\n0.329733 0.478391 0.658991 C\n0.170267 0.478391 0.158991 C\n0.829733 0.521609 0.841009 C\n0.599724 0.198718 0.292194 C\n0.099724 0.801282 0.207806 C\n0.670267 0.521609 0.341009 C\n0.400276 0.801282 0.707806 C\n0.612267 0.754108 0.139094 Cl\n0.887733 0.754108 0.639094 Cl\n0.112267 0.245892 0.360906 Cl\n0.387733 0.245892 0.860906 Cl\n0.428139 0.663343 0.615621 O\n0.571861 0.336657 0.384379 O\n0.928139 0.336657 0.884379 O\n0.071861 0.663343 0.115621 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
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"C",
"Cl",
"O"
],
"chemical_system": "C-Cl-H-O",
"density": 1.2336181616333963,
"density_atomic": 0.08304346469119403,
"volume": 433.5079242402739,
"volume_molar": 7.251793723195405,
"formula_full": "H20 C8 Cl4 O4",
"formula_reduced": "H5C2ClO",
"formula_anonymous": "ABC2D5",
"energy": -186.3835527,
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"updated_at": "2021-11-28T01:39:43.524000Z",
"spacegroup": 14
},
{
"id": "mp-1227639",
"created_at": "2022-09-04T14:48:26.032894Z",
"structure_string": "Cd1 P6 Pb9 O26\n1.0\n7.414259 0.000000 0.000000\n0.031125 9.909717 0.000000\n0.018249 4.939325 8.595692\nCd P Pb O\n1 6 9 26\ndirect\n0.504192 0.332096 0.333859 Cd\n0.739766 0.622938 0.977591 P\n0.741392 0.401313 0.620874 P\n0.740362 0.978888 0.401943 P\n0.256805 0.373605 0.031902 P\n0.256970 0.594872 0.370607 P\n0.256557 0.032953 0.596144 P\n0.729728 0.992804 0.769742 Pb\n0.737760 0.235901 0.996299 Pb\n0.734617 0.769072 0.235678 Pb\n0.241113 0.003016 0.234436 Pb\n0.236457 0.759394 0.009578 Pb\n0.239973 0.229935 0.766823 Pb\n0.997035 0.664407 0.666411 Pb\n0.491618 0.663787 0.668165 Pb\n0.994545 0.331011 0.336590 Pb\n0.726823 0.511123 0.155992 O\n0.728560 0.333044 0.509834 O\n0.727735 0.157083 0.336223 O\n0.243990 0.492376 0.855484 O\n0.243259 0.654079 0.488298 O\n0.243023 0.855988 0.656028 O\n0.574724 0.737692 0.914020 O\n0.577959 0.351843 0.735607 O\n0.577084 0.916559 0.349539 O\n0.082538 0.272811 0.093215 O\n0.081181 0.633483 0.269886 O\n0.081560 0.096034 0.634847 O\n0.416007 0.257117 0.067896 O\n0.412855 0.680971 0.251087 O\n0.414969 0.067603 0.678408 O\n0.911609 0.728295 0.933475 O\n0.915044 0.344480 0.722963 O\n0.913329 0.933754 0.343283 O\n0.746005 0.532010 0.886630 O\n0.745216 0.583798 0.526331 O\n0.744154 0.889226 0.584918 O\n0.285103 0.461591 0.125474 O\n0.289432 0.415711 0.454862 O\n0.286459 0.126732 0.415885 O\n0.685971 0.994619 0.992304 O\n0.186520 0.985988 0.000868 O\n",
"nsites": 42,
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"elements": [
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"P",
"Pb",
"O"
],
"chemical_system": "Cd-O-P-Pb",
"density": 6.781050570904506,
"density_atomic": 0.0665027247693682,
"volume": 631.553070128423,
"volume_molar": 9.05547972791313,
"formula_full": "Cd1 P6 Pb9 O26",
"formula_reduced": "CdP6Pb9O26",
"formula_anonymous": "AB6C9D26",
"energy": -288.36854155000003,
"energy_per_atom": -6.865917655952382,
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"updated_at": "2021-11-28T01:39:43.526000Z",
"spacegroup": 1
},
{
"id": "mp-1221893",
"created_at": "2022-09-04T14:48:29.611503Z",
"structure_string": "Mn2 Co1 Ni1 Sb2\n1.0\n7.082551 -2.133594 0.000000\n7.082551 2.133594 0.000000\n6.439813 0.000000 3.639170\nMn Co Ni Sb\n2 1 1 2\ndirect\n0.749329 0.749329 0.749329 Mn\n0.250650 0.250650 0.250650 Mn\n0.999804 0.999804 0.999804 Co\n0.500122 0.500122 0.500122 Ni\n0.124370 0.124370 0.124370 Sb\n0.625724 0.625724 0.625724 Sb\n",
"nsites": 6,
"nelements": 4,
"elements": [
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"Co",
"Ni",
"Sb"
],
"chemical_system": "Co-Mn-Ni-Sb",
"density": 7.111432465048092,
"density_atomic": 0.05455284684373937,
"volume": 109.98509421857194,
"volume_molar": 11.039095314768373,
"formula_full": "Mn2 Co1 Ni1 Sb2",
"formula_reduced": "Mn2CoNiSb2",
"formula_anonymous": "ABC2D2",
"energy": -38.38007156,
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"updated_at": "2021-11-28T01:39:43.532000Z",
"spacegroup": 160
},
{
"id": "mp-1248520",
"created_at": "2022-09-04T14:48:28.652150Z",
"structure_string": "Al20 Bi12 S48\n1.0\n7.264644 -0.024948 0.000022\n-0.025010 7.264725 -0.000131\n0.000100 -0.000595 36.071801\nAl Bi S\n20 12 48\ndirect\n0.249985 0.749998 0.001225 Al\n0.249953 0.750029 0.331785 Al\n0.249918 0.749988 0.091329 Al\n0.250000 0.749984 0.416034 Al\n0.250014 0.749995 0.743582 Al\n0.250002 0.750001 0.501271 Al\n0.250000 0.749995 0.831797 Al\n0.749929 0.249949 0.253092 Al\n0.749986 0.250004 0.582019 Al\n0.749929 0.250017 0.168896 Al\n0.750007 0.249995 0.494981 Al\n0.750009 0.249999 0.843686 Al\n0.749997 0.249993 0.994869 Al\n0.750016 0.250001 0.343637 Al\n0.749999 0.249993 0.668922 Al\n0.250053 0.750015 0.243654 Al\n0.250020 0.750000 0.591385 Al\n0.250003 0.749999 0.916041 Al\n0.749974 0.249933 0.081946 Al\n0.750007 0.250008 0.753156 Al\n0.749777 0.750032 0.268469 Bi\n0.750014 0.749979 0.664450 Bi\n0.749990 0.750015 0.941362 Bi\n0.250009 0.250014 0.065527 Bi\n0.249974 0.249989 0.340714 Bi\n0.249981 0.249988 0.663940 Bi\n0.750561 0.750263 0.164090 Bi\n0.750015 0.750003 0.565713 Bi\n0.750007 0.749981 0.840557 Bi\n0.249932 0.250491 0.164027 Bi\n0.250019 0.249993 0.441399 Bi\n0.250015 0.249983 0.768372 Bi\n0.089026 0.587699 0.047763 S\n0.084562 0.580906 0.372308 S\n0.101943 0.520856 0.711708 S\n0.925249 0.092534 0.209314 S\n0.903135 0.073920 0.541029 S\n0.897042 0.034210 0.875370 S\n0.584440 0.081586 0.127281 S\n0.538286 0.077385 0.468479 S\n0.575118 0.104655 0.796293 S\n0.095273 0.919564 0.287296 S\n0.049893 0.916292 0.627341 S\n0.092464 0.921909 0.958675 S\n0.574658 0.407401 0.209331 S\n0.596881 0.426087 0.541029 S\n0.602966 0.465792 0.875368 S\n0.410928 0.912259 0.047771 S\n0.415415 0.919069 0.372311 S\n0.398047 0.979152 0.711708 S\n0.020485 0.602150 0.211767 S\n0.087776 0.589069 0.547849 S\n0.080822 0.584638 0.872309 S\n0.915511 0.418406 0.127283 S\n0.961728 0.422611 0.468480 S\n0.924907 0.395339 0.796296 S\n0.895526 0.424606 0.296259 S\n0.918471 0.415431 0.627331 S\n0.922649 0.461512 0.968409 S\n0.404712 0.580392 0.287305 S\n0.450109 0.583713 0.627342 S\n0.407533 0.578084 0.958671 S\n0.926010 0.096898 0.040926 S\n0.965670 0.102894 0.375394 S\n0.907577 0.074918 0.709372 S\n0.573993 0.403087 0.040936 S\n0.534325 0.397066 0.375392 S\n0.592430 0.425091 0.709377 S\n0.479753 0.897626 0.211795 S\n0.412255 0.910929 0.547850 S\n0.419183 0.915353 0.872309 S\n0.416418 0.550006 0.127218 S\n0.421867 0.592463 0.458691 S\n0.419429 0.595100 0.787260 S\n0.083445 0.949893 0.127239 S\n0.078150 0.907528 0.458696 S\n0.080581 0.904899 0.787263 S\n0.604427 0.075318 0.296272 S\n0.581526 0.084570 0.627330 S\n0.577311 0.038506 0.968412 S\n",
"nsites": 80,
"nelements": 3,
"elements": [
"Al",
"Bi",
"S"
],
"chemical_system": "Al-Bi-S",
"density": 4.000697936581011,
"density_atomic": 0.042023650838978716,
"volume": 1903.6899080123856,
"volume_molar": 14.330360736802549,
"formula_full": "Al20 Bi12 S48",
"formula_reduced": "Al5(BiS4)3",
"formula_anonymous": "A3B5C12",
"energy": -397.5141197,
"energy_per_atom": -4.96892649625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -373.3701197,
"band_gap": 0.0308000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:43.543000Z",
"spacegroup": 37
},
{
"id": "mp-1093963",
"created_at": "2022-09-04T14:48:24.083077Z",
"structure_string": "Na2 Hg1 Sb1\n1.0\n-6.068814 6.096222 8.622665\n6.068814 -6.096222 8.622665\n6.068814 6.096222 -8.622665\nNa Hg Sb\n2 1 1\ndirect\n0.240799 0.000000 0.240799 Na\n0.759201 0.000000 0.759201 Na\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Hg",
"Sb"
],
"chemical_system": "Hg-Na-Sb",
"density": 0.47931336663680835,
"density_atomic": 0.00313468485239465,
"volume": 1276.0453405529165,
"volume_molar": 192.11311642379496,
"formula_full": "Na2 Hg1 Sb1",
"formula_reduced": "Na2HgSb",
"formula_anonymous": "ABC2",
"energy": -4.9271922,
"energy_per_atom": -1.23179805,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.7351922,
"band_gap": 0.0086999999999997,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.0000295,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:43.596000Z",
"spacegroup": 71
},
{
"id": "mp-1093557",
"created_at": "2022-09-04T14:48:23.083296Z",
"structure_string": "Y1 Zn1 Ag2\n1.0\n-5.619087 6.190822 8.858362\n5.619087 -6.190822 8.858362\n5.619087 6.190822 -8.858362\nY Zn Ag\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.242269 0.242269 Ag\n0.000000 0.757731 0.757731 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Ag"
],
"chemical_system": "Ag-Y-Zn",
"density": 0.4985210306662711,
"density_atomic": 0.0032451330128246236,
"volume": 1232.6151144474434,
"volume_molar": 185.57454305265037,
"formula_full": "Y1 Zn1 Ag2",
"formula_reduced": "YZnAg2",
"formula_anonymous": "ABC2",
"energy": -7.37672819,
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"energy_above_hull": null,
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"energy_uncorrected": -7.37672819,
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"total_magnetization": 0.9999657,
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"updated_at": "2021-11-28T01:39:43.617000Z",
"spacegroup": 71
}
]
}