HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4409",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4407",
"results": [
{
"id": "jvasp-117315",
"created_at": "2022-09-04T14:38:26.124061Z",
"updated_at": "2022-09-04T14:38:26.124081Z",
"structure_string": "Li7 Mn2 Co3 O12\n1.0\n2.843151 -0.000000 0.000000\n0.000000 4.981987 -0.018345\n-0.000000 -0.176919 13.988450\nLi Mn Co O\n7 2 3 12\ndirect\n-0.000000 0.668246 0.174895 Li\n0.500000 0.841932 0.325370 Li\n0.000000 0.001826 0.490493 Li\n0.500000 0.166045 0.664487 Li\n-0.000000 0.334030 0.836741 Li\n0.500000 0.494537 0.007201 Li\n0.500000 0.165262 0.172418 Li\n-0.000000 0.006874 0.004828 Mn\n-0.000000 0.666457 0.665480 Mn\n0.500000 0.500330 0.499951 Co\n0.500000 0.831897 0.832200 Co\n-0.000000 0.331011 0.330623 Co\n-0.000000 0.974443 0.751352 O\n0.000000 0.019323 0.257880 O\n0.500000 0.199440 0.415151 O\n-0.000000 0.357528 0.582205 O\n0.500000 0.519976 0.745262 O\n-0.000000 0.693833 0.908088 O\n0.500000 0.846137 0.072516 O\n-0.000000 0.310279 0.073112 O\n0.500000 0.484409 0.260722 O\n-0.000000 0.634730 0.424428 O\n0.500000 0.815059 0.587415 O\n0.500000 0.136401 0.917182 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.418942100997178,
"density_atomic": 0.12113213095427718,
"volume": 198.13075037092426,
"volume_molar": 4.971546948408867,
"formula_full": "Li7 Mn2 Co3 O12",
"formula_reduced": "Li7Mn2(CoO4)3",
"formula_anonymous": "A2B3C7D12",
"energy_above_hull": 2.691225799281609,
"spacegroup": 6
},
{
"id": "jvasp-117290",
"created_at": "2022-09-04T14:38:26.097650Z",
"updated_at": "2022-09-04T14:38:26.097677Z",
"structure_string": "Fe6 O6 F6\n1.0\n13.935017 0.096708 0.000000\n-0.070480 4.621538 0.000000\n-0.000000 -0.000000 2.999321\nFe O F\n6 6 6\ndirect\n0.004250 0.002082 -0.000000 Fe\n0.169174 0.424309 0.500000 Fe\n0.338033 0.001868 -0.000000 Fe\n0.505962 0.578785 0.500000 Fe\n0.673477 0.994101 -0.000000 Fe\n0.811021 0.497881 0.500000 Fe\n0.760268 0.299303 -0.000000 O\n0.733926 0.813909 0.500000 O\n0.571764 0.738355 -0.000000 O\n0.398772 0.805280 0.500000 O\n0.273849 0.194358 0.500000 O\n0.099614 0.270162 -0.000000 O\n0.063865 0.763694 0.500000 F\n0.227173 0.691852 -0.000000 F\n0.442021 0.317230 -0.000000 F\n0.599741 0.226608 0.500000 F\n0.900148 0.689013 -0.000000 F\n0.926944 0.191213 0.500000 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.685197833853019,
"density_atomic": 0.09317718033714457,
"volume": 193.18034667791292,
"volume_molar": 6.4631068875555,
"formula_full": "Fe6 O6 F6",
"formula_reduced": "FeOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0752530941666667,
"spacegroup": 6
},
{
"id": "jvasp-114129",
"created_at": "2022-09-04T14:38:26.101865Z",
"updated_at": "2022-09-04T14:38:26.101895Z",
"structure_string": "Be1 Te1 P1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Te P\n1 1 1\ndirect\n0.261787 0.003643 0.000000 Be\n0.067366 0.380399 0.000000 Te\n-0.041735 -0.115784 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"P"
],
"chemical_system": "Be-P-Te",
"density": 1.4490327915920116,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Be1 Te1 P1",
"formula_reduced": "BeTeP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.185719788888889,
"spacegroup": 6
},
{
"id": "jvasp-111368",
"created_at": "2022-09-04T14:38:26.101101Z",
"updated_at": "2022-09-04T14:38:26.101127Z",
"structure_string": "Hf2 Se3 S3\n1.0\n3.682396 -0.000000 0.000000\n0.000000 5.290769 0.652361\n0.000000 0.065755 9.351733\nHf Se S\n2 3 3\ndirect\n0.500001 0.714597 0.660235 Hf\n-0.000000 0.285229 0.337056 Hf\n-0.000000 0.460056 0.843029 Se\n0.500001 0.237714 0.554165 Se\n-0.000000 0.761413 0.442418 Se\n0.500001 0.127652 0.171542 S\n-0.000000 0.890442 0.815648 S\n0.500001 0.522903 0.175905 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Se",
"S"
],
"chemical_system": "Hf-S-Se",
"density": 6.294599464112671,
"density_atomic": 0.04394660021454164,
"volume": 182.039110214329,
"volume_molar": 13.70331431919804,
"formula_full": "Hf2 Se3 S3",
"formula_reduced": "Hf2(SeS)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 2.8867395125,
"spacegroup": 6
},
{
"id": "jvasp-117289",
"created_at": "2022-09-04T14:38:26.249680Z",
"updated_at": "2022-09-04T14:38:26.249706Z",
"structure_string": "Li4 Co1 Sn3 P4 O16\n1.0\n6.834042 -0.000000 0.000000\n0.000000 4.769405 0.105485\n0.000000 0.011612 10.731037\nLi Co Sn P O\n4 1 3 4 16\ndirect\n0.277885 0.950278 0.003458 Li\n0.722115 0.950278 0.003458 Li\n0.765330 0.505249 0.485628 Li\n0.234670 0.505249 0.485628 Li\n-0.000000 0.042654 0.270457 Co\n-0.000000 0.450251 0.782029 Sn\n0.500000 0.557110 0.217837 Sn\n0.500000 0.920228 0.703241 Sn\n-0.000000 0.924786 0.557578 P\n-0.000000 0.621595 0.101641 P\n0.500000 0.365232 0.928082 P\n0.500000 0.110955 0.419709 P\n0.820300 0.794542 0.628891 O\n0.500000 0.789904 0.433032 O\n0.500000 0.683041 0.946999 O\n0.178931 0.767542 0.163389 O\n0.821069 0.767542 0.163389 O\n-0.000000 0.719312 0.960961 O\n0.500000 0.207400 0.057390 O\n0.315753 0.232378 0.349811 O\n0.317035 0.257372 0.855001 O\n-0.000000 0.301402 0.118530 O\n-0.000000 0.245761 0.553478 O\n0.684246 0.232378 0.349811 O\n0.179700 0.794542 0.628891 O\n0.500000 0.246892 0.552929 O\n0.682965 0.257372 0.855001 O\n-0.000000 0.798735 0.423744 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Co",
"Sn",
"P",
"O"
],
"chemical_system": "Co-Li-O-P-Sn",
"density": 3.90592701852546,
"density_atomic": 0.08005434100704983,
"volume": 349.7624194737201,
"volume_molar": 7.522566152246098,
"formula_full": "Li4 Co1 Sn3 P4 O16",
"formula_reduced": "Li4CoSn3(PO4)4",
"formula_anonymous": "AB3C4D4E16",
"energy_above_hull": 2.5742147857142856,
"spacegroup": 6
},
{
"id": "jvasp-117380",
"created_at": "2022-09-04T14:38:26.367326Z",
"updated_at": "2022-09-04T14:38:26.367343Z",
"structure_string": "Mn8 Cr4 As12\n1.0\n3.453185 -0.000000 0.000000\n0.000000 5.575679 0.009207\n0.000000 -0.007390 18.312552\nMn Cr As\n8 4 12\ndirect\n0.500001 0.002497 0.397315 Mn\n0.500001 0.001756 0.065609 Mn\n-0.000000 0.496547 0.899774 Mn\n-0.000000 0.498863 0.564860 Mn\n-0.000000 0.497596 0.231669 Mn\n-0.000000 0.996555 0.936085 Mn\n-0.000000 0.997932 0.599473 Mn\n-0.000000 0.997183 0.268358 Mn\n0.500001 0.502836 0.101886 Cr\n0.500001 0.003319 0.732507 Cr\n0.500001 0.502779 0.767451 Cr\n0.500001 0.503391 0.433960 Cr\n-0.000000 0.801194 0.472609 As\n0.500001 0.700405 0.973622 As\n0.500001 0.704136 0.638669 As\n0.500001 0.701178 0.305586 As\n0.500001 0.202859 0.861207 As\n0.500001 0.202595 0.526793 As\n0.500001 0.201937 0.194577 As\n-0.000000 0.296207 0.692573 As\n-0.000000 0.296802 0.360123 As\n-0.000000 0.295985 0.028112 As\n-0.000000 0.795245 0.806901 As\n-0.000000 0.800204 0.140280 As\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Mn",
"Cr",
"As"
],
"chemical_system": "As-Cr-Mn",
"density": 7.2835938580351645,
"density_atomic": 0.0680682323751547,
"volume": 352.58738419598126,
"volume_molar": 8.847211907618329,
"formula_full": "Mn8 Cr4 As12",
"formula_reduced": "Mn2CrAs3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.706212855459771,
"spacegroup": 6
},
{
"id": "jvasp-117434",
"created_at": "2022-09-04T14:38:26.559963Z",
"updated_at": "2022-09-04T14:38:26.559992Z",
"structure_string": "Co1 Sn3 P4 O16\n1.0\n4.984988 0.047410 -0.000236\n-0.022200 10.009237 -0.000167\n0.000526 0.000098 6.050121\nCo Sn P O\n1 3 4 16\ndirect\n0.105540 0.723050 0.750011 Co\n0.405871 0.217066 0.749982 Sn\n0.599363 0.783235 0.250001 Sn\n0.903348 0.288306 0.249942 Sn\n0.168031 0.599685 0.250023 P\n0.383589 0.072027 0.250000 P\n0.631402 0.911938 0.749999 P\n0.815142 0.417308 0.749980 P\n0.638984 0.355850 0.555808 O\n0.859624 0.625391 0.249996 O\n0.685471 0.079608 0.250016 O\n0.782298 0.843679 0.951910 O\n0.782291 0.843678 0.548080 O\n0.691119 0.065464 0.749997 O\n0.297094 0.923899 0.250009 O\n0.094770 0.349114 0.750049 O\n0.248918 0.144911 0.045561 O\n0.332275 0.888997 0.750015 O\n0.638878 0.355884 0.944130 O\n0.308390 0.673444 0.451192 O\n0.308414 0.673422 0.048833 O\n0.226061 0.452546 0.250069 O\n0.248879 0.144928 0.454421 O\n0.844261 0.566573 0.749963 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Co",
"Sn",
"P",
"O"
],
"chemical_system": "Co-O-P-Sn",
"density": 4.3727017537683395,
"density_atomic": 0.0795010617211666,
"volume": 301.88276081362284,
"volume_molar": 7.574918660987704,
"formula_full": "Co1 Sn3 P4 O16",
"formula_reduced": "CoSn3(PO4)4",
"formula_anonymous": "AB3C4D16",
"energy_above_hull": 2.84454725,
"spacegroup": 6
},
{
"id": "jvasp-117713",
"created_at": "2022-09-04T14:38:26.677298Z",
"updated_at": "2022-09-04T14:38:26.677331Z",
"structure_string": "Bi1 O1 F1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nBi O F\n1 1 1\ndirect\n-0.020367 -0.032659 0.000000 Bi\n-0.001910 0.278786 0.000000 O\n0.280520 -0.001833 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"O",
"F"
],
"chemical_system": "Bi-F-O",
"density": 2.0276418527459463,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Bi1 O1 F1",
"formula_reduced": "BiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7343626941666669,
"spacegroup": 6
},
{
"id": "jvasp-109574",
"created_at": "2022-09-04T14:38:27.158224Z",
"updated_at": "2022-09-04T14:38:27.158261Z",
"structure_string": "Na1 Li5 N2\n1.0\n3.710257 -0.000000 0.000000\n0.000000 3.806603 0.205657\n-0.000000 -0.010268 6.557816\nNa Li N\n1 5 2\ndirect\n0.500000 0.212333 0.887900 Na\n-0.000000 0.951786 0.644593 Li\n-0.000000 0.586460 0.013189 Li\n0.500000 0.024764 0.253294 Li\n0.500000 0.499790 0.547007 Li\n-0.000000 0.496011 0.352589 Li\n0.500000 0.535350 0.207908 N\n-0.000000 0.449501 0.675528 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Li",
"N"
],
"chemical_system": "Li-N-Na",
"density": 1.5365042785607648,
"density_atomic": 0.08636791684866407,
"volume": 92.62698802864253,
"volume_molar": 6.972659501041503,
"formula_full": "Na1 Li5 N2",
"formula_reduced": "NaLi5N2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.8510756875,
"spacegroup": 6
},
{
"id": "jvasp-117389",
"created_at": "2022-09-04T14:38:27.181874Z",
"updated_at": "2022-09-04T14:38:27.181894Z",
"structure_string": "Ca3 Tb1 Mn4 O12\n1.0\n7.496390 -0.000000 0.000000\n0.000000 5.281788 0.012758\n-0.000000 0.002600 5.383361\nTb Ca Mn O\n1 3 4 12\ndirect\n-0.000000 0.488865 0.444934 Tb\n-0.000000 0.009959 0.952612 Ca\n0.500000 0.508786 0.545247 Ca\n0.500000 0.989214 0.047005 Ca\n0.251986 0.998281 0.500417 Mn\n0.747921 0.501263 0.996491 Mn\n0.748014 0.998281 0.500417 Mn\n0.252079 0.501263 0.996491 Mn\n-0.000000 0.916373 0.517011 O\n-0.000000 0.576568 0.017213 O\n0.206681 0.295808 0.705754 O\n0.796435 0.213535 0.215021 O\n0.716128 0.703201 0.295399 O\n0.793319 0.295808 0.705754 O\n0.283872 0.703201 0.295399 O\n0.710073 0.794525 0.792895 O\n0.500000 0.421469 0.983850 O\n0.203565 0.213535 0.215021 O\n0.289927 0.794525 0.792895 O\n0.500000 0.075541 0.480175 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tb",
"Ca",
"Mn",
"O"
],
"chemical_system": "Ca-Mn-O-Tb",
"density": 5.382460811124187,
"density_atomic": 0.09383046318721201,
"volume": 213.1503918945352,
"volume_molar": 6.418108315190271,
"formula_full": "Ca3 Tb1 Mn4 O12",
"formula_reduced": "Ca3TbMn4O12",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.775585531275862,
"spacegroup": 6
},
{
"id": "jvasp-108799",
"created_at": "2022-09-04T14:38:27.927055Z",
"updated_at": "2022-09-04T14:38:27.927074Z",
"structure_string": "Cd2 Ga1 Ag1 Se4\n1.0\n4.223239 -0.000000 0.000000\n0.000000 7.053313 0.054916\n-0.000000 0.013289 7.504859\nCd Ga Ag Se\n2 1 1 4\ndirect\n0.500000 0.004341 0.170599 Cd\n0.500000 0.461450 0.819639 Cd\n-0.000000 0.480056 0.337774 Ga\n-0.000000 0.979797 0.671047 Ag\n0.500000 0.605445 0.175980 Se\n0.500000 0.093894 0.837085 Se\n-0.000000 0.134863 0.348384 Se\n-0.000000 0.608953 0.639494 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Cd",
"Ga",
"Ag",
"Se"
],
"chemical_system": "Ag-Cd-Ga-Se",
"density": 5.335207329792897,
"density_atomic": 0.03578612058800411,
"volume": 223.55035607524573,
"volume_molar": 16.828146390415636,
"formula_full": "Cd2 Ga1 Ag1 Se4",
"formula_reduced": "Cd2GaAgSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.0968615689583332,
"spacegroup": 6
},
{
"id": "jvasp-117709",
"created_at": "2022-09-04T14:38:27.654039Z",
"updated_at": "2022-09-04T14:38:27.654057Z",
"structure_string": "Zr1 Ag1 F1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nZr Ag F\n1 1 1\ndirect\n-0.004341 -0.034665 0.000000 Zr\n0.340092 -0.001106 0.000000 Ag\n-0.001432 0.269349 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zr",
"density": 1.7434556697071217,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Zr1 Ag1 F1",
"formula_reduced": "ZrAgF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3436540141666669,
"spacegroup": 6
}
]
}