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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1544",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1542",
"results": [
{
"id": "jvasp-102655",
"created_at": "2022-09-04T14:36:46.313789Z",
"updated_at": "2022-09-04T14:36:46.313799Z",
"structure_string": "V6 Ga1 Ge1\n1.0\n4.763401 0.000000 0.000000\n0.000000 4.763401 0.000000\n0.000000 0.000000 4.763401\nV Ga Ge\n6 1 1\ndirect\n-0.000000 0.500000 0.752112 V\n0.500000 0.247888 -0.000000 V\n0.752112 0.000000 0.500000 V\n-0.000000 0.500000 0.247888 V\n0.500000 0.752112 -0.000000 V\n0.247888 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-V",
"density": 6.883151263771156,
"density_atomic": 0.07401820629291442,
"volume": 108.08151670605696,
"volume_molar": 8.136026339477082,
"formula_full": "V6 Ga1 Ge1",
"formula_reduced": "V6GaGe",
"formula_anonymous": "ABC6",
"energy_above_hull": 3.829167934375,
"spacegroup": 200
},
{
"id": "jvasp-111726",
"created_at": "2022-09-04T14:38:38.207650Z",
"updated_at": "2022-09-04T14:38:38.207678Z",
"structure_string": "U6 Ga4 Ge6\n1.0\n6.727056 0.012250 -3.952233\n-2.197452 6.358037 -3.952233\n-0.008710 -0.012250 7.802137\nU Ga Ge\n6 4 6\ndirect\n0.363964 0.172331 0.500001 U\n0.672332 0.863964 0.500001 U\n0.172332 0.672331 0.808369 U\n0.863964 0.363964 0.191633 U\n0.749343 0.749343 0.000001 U\n0.249343 0.249342 0.000000 U\n0.692402 0.475397 0.500001 Ga\n0.975397 0.192401 0.500001 Ga\n0.475397 0.975397 0.782997 Ga\n0.192401 0.692401 0.217005 Ga\n0.351968 0.554457 0.500001 Ge\n0.054457 0.851968 0.500001 Ge\n0.554457 0.054457 0.202489 Ge\n0.851969 0.351968 0.797512 Ge\n0.999485 0.999484 0.000002 Ge\n0.499485 0.499484 0.000001 Ge\n",
"nsites": 16,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-U",
"density": 10.677365422520806,
"density_atomic": 0.048010030301643324,
"volume": 333.2636930131731,
"volume_molar": 12.54350543451723,
"formula_full": "U6 Ga4 Ge6",
"formula_reduced": "U3Ga2Ge3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 2.8007925625,
"spacegroup": 108
},
{
"id": "jvasp-8166",
"created_at": "2022-09-04T14:37:07.708959Z",
"updated_at": "2022-09-04T14:37:07.708994Z",
"structure_string": "Ga2 Ge2 Te2\n1.0\n4.049355 -0.001827 11.278351\n1.961818 3.542393 11.278351\n-0.003102 -0.001827 11.983258\nGa Ge Te\n2 2 2\ndirect\n0.251969 0.251967 0.251968 Ga\n0.748035 0.748031 0.748032 Ga\n0.321897 0.321896 0.321896 Ge\n0.678106 0.678102 0.678103 Ge\n0.117560 0.117559 0.117559 Te\n0.882443 0.882438 0.882440 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ga",
"Ge",
"Te"
],
"chemical_system": "Ga-Ge-Te",
"density": 5.209495672949815,
"density_atomic": 0.03486290666716141,
"volume": 172.1026894654085,
"volume_molar": 17.27377701892099,
"formula_full": "Ga2 Ge2 Te2",
"formula_reduced": "GaGeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2991286805555556,
"spacegroup": 166
},
{
"id": "jvasp-105501",
"created_at": "2022-09-04T14:38:47.637226Z",
"updated_at": "2022-09-04T14:38:47.637256Z",
"structure_string": "Ga2 Ge2 Te4\n1.0\n4.148146 0.000000 0.000000\n-2.074073 3.592400 0.000000\n-0.000000 -0.000000 17.200362\nGa Ge Te\n2 2 4\ndirect\n0.333334 0.666667 0.331779 Ga\n0.666668 0.333333 0.668221 Ga\n0.666668 0.333333 0.824266 Ge\n0.333334 0.666667 0.175734 Ge\n0.333334 0.666667 0.908113 Te\n0.666668 0.333333 0.091887 Te\n0.666668 0.333333 0.407848 Te\n0.333334 0.666667 0.592152 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Ge",
"Te"
],
"chemical_system": "Ga-Ge-Te",
"density": 5.151203933614258,
"density_atomic": 0.031211430824710593,
"volume": 256.31634912636787,
"volume_molar": 19.29466416910363,
"formula_full": "Ga2 Ge2 Te4",
"formula_reduced": "GaGeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5235484520833333,
"spacegroup": 164
},
{
"id": "jvasp-117109",
"created_at": "2022-09-04T14:38:50.567188Z",
"updated_at": "2022-09-04T14:38:50.567223Z",
"structure_string": "Sr4 Ga4 Ge4\n1.0\n4.306803 0.000000 0.000000\n-2.153402 3.729800 0.000000\n-0.000000 -0.000000 18.824135\nSr Ga Ge\n4 4 4\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.333333 0.666667 0.353709 Ga\n0.666666 0.333333 0.646291 Ga\n0.666666 0.333333 0.853709 Ga\n0.333333 0.666667 0.146291 Ga\n0.333333 0.666667 0.889220 Ge\n0.666666 0.333333 0.110781 Ge\n0.666666 0.333333 0.389220 Ge\n0.333333 0.666667 0.610781 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Sr",
"density": 5.051835998601888,
"density_atomic": 0.03968493430887834,
"volume": 302.38175289899254,
"volume_molar": 15.17487899344393,
"formula_full": "Sr4 Ga4 Ge4",
"formula_reduced": "SrGaGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-100344",
"created_at": "2022-09-04T14:36:56.156694Z",
"updated_at": "2022-09-04T14:36:56.156722Z",
"structure_string": "Sr1 Ga1 Ge1\n1.0\n4.324766 0.000000 -0.000000\n-2.162384 3.745356 -0.000000\n0.000000 -0.000000 4.648167\nSr Ga Ge\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Sr\n0.666668 0.333333 0.500000 Ga\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Sr",
"density": 5.072328721085676,
"density_atomic": 0.039845915850203965,
"volume": 75.2900249872069,
"volume_molar": 15.113570943229242,
"formula_full": "Sr1 Ga1 Ge1",
"formula_reduced": "SrGaGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0221266666666666,
"spacegroup": 187
},
{
"id": "jvasp-39819",
"created_at": "2022-09-04T14:37:38.002808Z",
"updated_at": "2022-09-04T14:37:38.002842Z",
"structure_string": "Ga1 Ge1 Ru2\n1.0\n0.000000 3.032453 3.032453\n3.032453 -0.000000 3.032453\n3.032453 3.032453 -0.000000\nGa Ge Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Ge\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Ge",
"Ru"
],
"chemical_system": "Ga-Ge-Ru",
"density": 10.25722482065773,
"density_atomic": 0.07172123516870757,
"volume": 55.77148790858004,
"volume_molar": 8.396593764502676,
"formula_full": "Ga1 Ge1 Ru2",
"formula_reduced": "GaGeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.28101981875,
"spacegroup": 225
},
{
"id": "jvasp-111369",
"created_at": "2022-09-04T14:38:26.246112Z",
"updated_at": "2022-09-04T14:38:26.246142Z",
"structure_string": "Ga1 Ge1 Pt6\n1.0\n4.852935 0.026658 -2.848453\n-1.578289 4.589194 -2.848453\n-0.018912 -0.026658 5.627105\nGa Ge Pt\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000001 Ge\n0.945595 0.945594 0.398882 Pt\n0.546712 0.546711 0.601119 Pt\n0.054406 0.453288 0.000000 Pt\n0.453289 0.054406 0.000001 Pt\n0.500001 -0.000000 0.500000 Pt\n-0.000000 0.499999 0.499999 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Ge",
"Pt"
],
"chemical_system": "Ga-Ge-Pt",
"density": 17.465096135421106,
"density_atomic": 0.06409012785044331,
"volume": 124.82421658868113,
"volume_molar": 9.39636253192206,
"formula_full": "Ga1 Ge1 Pt6",
"formula_reduced": "GaGePt6",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.2981720843750004,
"spacegroup": 121
},
{
"id": "jvasp-88755",
"created_at": "2022-09-04T14:36:04.574178Z",
"updated_at": "2022-09-04T14:36:04.574194Z",
"structure_string": "Ga10 Ge1 Pb3 O20\n1.0\n4.991126 0.007225 1.347539\n1.924641 9.263648 2.753244\n0.020979 -0.008667 9.853896\nGa Ge Pb O\n10 1 3 20\ndirect\n0.165291 0.577655 0.149856 Ga\n0.834710 0.422346 0.850144 Ga\n0.165291 0.149856 0.577655 Ga\n0.500000 0.633098 0.366902 Ga\n0.500000 0.366902 0.633098 Ga\n0.659178 0.993657 0.721432 Ga\n0.340823 0.278568 0.006343 Ga\n0.340823 0.006344 0.278568 Ga\n0.659178 0.721432 0.993656 Ga\n0.834710 0.850144 0.422345 Ga\n0.000000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Pb\n0.329667 0.723200 0.723200 Pb\n0.670334 0.276800 0.276800 Pb\n0.103857 0.684292 0.455508 O\n0.896143 0.544492 0.315708 O\n0.010593 0.007512 0.719339 O\n0.989408 0.280661 0.992488 O\n0.989408 0.992489 0.280661 O\n0.010593 0.719339 0.007512 O\n0.434530 0.661722 0.172962 O\n0.565471 0.827038 0.338278 O\n0.565471 0.338279 0.827038 O\n0.497883 0.904356 0.904356 O\n0.649265 0.604909 0.876200 O\n0.350736 0.123801 0.395091 O\n0.350736 0.395091 0.123800 O\n0.649265 0.876200 0.604909 O\n0.502118 0.095644 0.095644 O\n0.103857 0.455508 0.684292 O\n0.615062 0.566837 0.566837 O\n0.384939 0.433163 0.433163 O\n0.434530 0.172962 0.661722 O\n0.896144 0.315708 0.544492 O\n",
"nsites": 34,
"nelements": 4,
"elements": [
"Ga",
"Ge",
"Pb",
"O"
],
"chemical_system": "Ga-Ge-O-Pb",
"density": 6.241868780740086,
"density_atomic": 0.07467551188202808,
"volume": 455.30320640738285,
"volume_molar": 8.064411757248804,
"formula_full": "Ga10 Ge1 Pb3 O20",
"formula_reduced": "Ga10GePb3O20",
"formula_anonymous": "AB3C10D20",
"energy_above_hull": 1.6682694605882356,
"spacegroup": 12
},
{
"id": "jvasp-51463",
"created_at": "2022-09-04T14:36:37.778649Z",
"updated_at": "2022-09-04T14:36:37.778674Z",
"structure_string": "Ga2 Ge4 Pb3 O14\n1.0\n4.245041 -7.352628 0.000000\n4.245041 7.352628 -0.000000\n0.000000 -0.000000 5.009172\nGa Ge Pb O\n2 4 3 14\ndirect\n0.666667 0.333333 0.493177 Ga\n0.333333 0.666667 0.506823 Ga\n0.244035 -0.000000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n-0.000000 0.244035 0.500000 Ge\n0.755964 0.755964 0.500000 Ge\n0.571259 -0.000000 0.000000 Pb\n-0.000000 0.571259 0.000000 Pb\n0.428741 0.428741 0.000000 Pb\n0.158280 0.448530 0.668770 O\n0.911834 0.791542 0.766758 O\n0.088166 0.879709 0.233242 O\n0.709750 0.551470 0.331230 O\n0.448530 0.158280 0.331230 O\n0.879709 0.088166 0.766758 O\n0.290250 0.841720 0.668770 O\n0.120291 0.208457 0.233242 O\n0.791542 0.911834 0.233242 O\n0.333333 0.666667 0.148644 O\n0.551470 0.709750 0.668770 O\n0.666667 0.333333 0.851355 O\n0.841720 0.290250 0.331230 O\n0.208457 0.120291 0.766758 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
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"Ge",
"Pb",
"O"
],
"chemical_system": "Ga-Ge-O-Pb",
"density": 6.77395594763141,
"density_atomic": 0.07355418929557242,
"volume": 312.69462990851673,
"volume_molar": 8.187352505239973,
"formula_full": "Ga2 Ge4 Pb3 O14",
"formula_reduced": "Ga2Ge4Pb3O14",
"formula_anonymous": "A2B3C4D14",
"energy_above_hull": 1.9635278221739128,
"spacegroup": 150
},
{
"id": "jvasp-13025",
"created_at": "2022-09-04T14:37:06.858293Z",
"updated_at": "2022-09-04T14:37:06.858314Z",
"structure_string": "Ga4 Ge1 O8\n1.0\n2.993198 0.000000 0.581382\n1.395691 6.136925 0.810206\n0.009092 -0.009632 7.949000\nGa Ge O\n4 1 8\ndirect\n0.460923 0.359152 0.719002 Ga\n0.539077 0.640848 0.280999 Ga\n0.758586 0.844522 0.638306 Ga\n0.241414 0.155477 0.361695 Ga\n0.000000 0.000000 0.000000 Ge\n0.888577 0.526866 0.695981 O\n0.111423 0.473133 0.304019 O\n0.438500 0.192798 0.930201 O\n0.561500 0.807202 0.069799 O\n0.645244 0.171369 0.538143 O\n0.840294 0.102105 0.217307 O\n0.159706 0.897894 0.782693 O\n0.354756 0.828631 0.461857 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ga",
"Ge",
"O"
],
"chemical_system": "Ga-Ge-O",
"density": 5.4539837893113825,
"density_atomic": 0.08904198869499846,
"volume": 145.99853608986405,
"volume_molar": 6.763259500670009,
"formula_full": "Ga4 Ge1 O8",
"formula_reduced": "Ga4GeO8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 1.5823825576923074,
"spacegroup": 12
},
{
"id": "jvasp-107559",
"created_at": "2022-09-04T14:36:46.678402Z",
"updated_at": "2022-09-04T14:36:46.678412Z",
"structure_string": "Ga1 Ni4 Ge3\n1.0\n6.082921 0.009103 1.100175\n4.867019 3.648853 1.100175\n0.023624 0.007892 4.928632\nGa Ni Ge\n1 4 3\ndirect\n0.427409 0.427408 0.290873 Ga\n0.001520 0.001519 0.999545 Ni\n0.205525 0.205524 0.671664 Ni\n0.792974 0.792971 0.328394 Ni\n0.001315 0.001315 0.500285 Ni\n0.569372 0.569370 0.711476 Ge\n0.185514 0.185513 0.176675 Ge\n0.816376 0.816373 0.821091 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Ni",
"Ge"
],
"chemical_system": "Ga-Ge-Ni",
"density": 7.9534836091534755,
"density_atomic": 0.07334682373144687,
"volume": 109.07084442117517,
"volume_molar": 8.21049972395472,
"formula_full": "Ga1 Ni4 Ge3",
"formula_reduced": "GaNi4Ge3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.8526312218749998,
"spacegroup": 8
}
]
}