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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1274",
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{
"id": "jvasp-92290",
"created_at": "2022-09-04T14:36:22.441987Z",
"updated_at": "2022-09-04T14:36:22.442012Z",
"structure_string": "Sr1 Zn2 P2\n1.0\n-2.058182 -3.564880 -0.000002\n-2.058186 3.564881 0.000000\n-0.000005 -0.000002 -7.109720\nSr Zn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333336 0.666668 0.631657 Zn\n0.666664 0.333332 0.368343 Zn\n0.333331 0.666665 0.272584 P\n0.666668 0.333334 0.727416 P\n",
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"elements": [
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"density": 4.462651964194935,
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"volume": 104.33059087884861,
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"formula_full": "Sr1 Zn2 P2",
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"spacegroup": 164
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{
"id": "jvasp-102552",
"created_at": "2022-09-04T14:36:45.410527Z",
"updated_at": "2022-09-04T14:36:45.410553Z",
"structure_string": "Sr1 Zn1 O3\n1.0\n3.946084 -0.000000 0.000000\n0.000000 3.946084 0.000000\n-0.000000 -0.000000 3.946084\nSr Zn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Zn\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
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"density": 5.432565154784742,
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"volume": 61.44675849036152,
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"formula_full": "Sr1 Zn1 O3",
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"formula_anonymous": "ABC3",
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"spacegroup": 221
},
{
"id": "jvasp-9729",
"created_at": "2022-09-04T14:37:06.966995Z",
"updated_at": "2022-09-04T14:37:06.967005Z",
"structure_string": "Sr4 Zn4 O8\n1.0\n3.358940 0.000000 0.000000\n-0.000000 5.866866 0.000000\n0.000000 0.000000 11.389466\nSr Zn O\n4 4 8\ndirect\n0.250000 0.318993 0.632969 Sr\n0.750000 0.681008 0.367032 Sr\n0.250000 0.818993 0.867032 Sr\n0.750000 0.181008 0.132968 Sr\n0.750000 0.805983 0.628106 Zn\n0.750000 0.305983 0.871895 Zn\n0.250000 0.194018 0.371895 Zn\n0.250000 0.694018 0.128106 Zn\n0.250000 0.238797 0.961222 O\n0.750000 0.761204 0.038778 O\n0.250000 0.738797 0.538778 O\n0.750000 0.261204 0.461222 O\n0.250000 0.441000 0.241205 O\n0.750000 0.059001 0.741205 O\n0.250000 0.941000 0.258795 O\n0.750000 0.559001 0.758795 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
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],
"chemical_system": "O-Sr-Zn",
"density": 5.475632545943182,
"density_atomic": 0.07128664979663052,
"volume": 224.4459523016646,
"volume_molar": 8.447781986080438,
"formula_full": "Sr4 Zn4 O8",
"formula_reduced": "SrZnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0882634274999999,
"spacegroup": 62
},
{
"id": "jvasp-2946",
"created_at": "2022-09-04T14:36:48.158465Z",
"updated_at": "2022-09-04T14:36:48.158479Z",
"structure_string": "Sr2 Zn1 N2\n1.0\n3.706652 0.000000 -1.059127\n-0.302632 3.694278 -1.059127\n-0.007927 -0.008602 6.987959\nSr Zn N\n2 1 2\ndirect\n0.658619 0.658620 0.317238 Sr\n0.341380 0.341381 0.682761 Sr\n0.000000 0.000000 0.000000 Zn\n0.856517 0.856519 0.713033 N\n0.143482 0.143483 0.286966 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Zn",
"N"
],
"chemical_system": "N-Sr-Zn",
"density": 4.665529193424199,
"density_atomic": 0.05228955285964715,
"volume": 95.62139522249761,
"volume_molar": 11.516910033949443,
"formula_full": "Sr2 Zn1 N2",
"formula_reduced": "Sr2ZnN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.466761904,
"spacegroup": 139
},
{
"id": "jvasp-102672",
"created_at": "2022-09-04T14:36:54.648258Z",
"updated_at": "2022-09-04T14:36:54.648284Z",
"structure_string": "Sr1 Zn1 In3\n1.0\n4.407095 0.000761 -5.329168\n-0.570334 4.370035 -5.329168\n-0.000668 -0.000761 6.915383\nSr Zn In\n1 1 3\ndirect\n0.005251 0.005251 0.000000 Sr\n0.614008 0.614007 0.000001 Zn\n0.741696 0.241696 0.500000 In\n0.241696 0.741696 0.500001 In\n0.397353 0.397352 0.000001 In\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Zn",
"In"
],
"chemical_system": "In-Sr-Zn",
"density": 6.204125085057433,
"density_atomic": 0.037551147041983736,
"volume": 133.15172488365783,
"volume_molar": 16.037168593723646,
"formula_full": "Sr1 Zn1 In3",
"formula_reduced": "SrZnIn3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 107
},
{
"id": "jvasp-99846",
"created_at": "2022-09-04T14:36:09.262826Z",
"updated_at": "2022-09-04T14:36:09.262851Z",
"structure_string": "Sr2 Zn1 In1\n1.0\n4.870321 -0.000000 2.811882\n1.623441 4.591783 2.811882\n-0.000000 -0.000000 5.623762\nSr Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.749999 0.750000 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"In"
],
"chemical_system": "In-Sr-Zn",
"density": 4.693345343470795,
"density_atomic": 0.03180490600076981,
"volume": 125.76676063445002,
"volume_molar": 18.934628386747125,
"formula_full": "Sr2 Zn1 In1",
"formula_reduced": "Sr2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105255",
"created_at": "2022-09-04T14:37:00.436867Z",
"updated_at": "2022-09-04T14:37:00.436887Z",
"structure_string": "Sr2 Zn1 Hg1\n1.0\n4.806607 -0.000000 2.775096\n1.602202 4.531712 2.775096\n-0.000000 -0.000000 5.550191\nSr Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750001 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 Hg\n",
"nsites": 4,
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"elements": [
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"Zn",
"Hg"
],
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"density": 6.0605793808046355,
"density_atomic": 0.033086524202051014,
"volume": 120.89514073986781,
"volume_molar": 18.201188868387362,
"formula_full": "Sr2 Zn1 Hg1",
"formula_reduced": "Sr2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15791",
"created_at": "2022-09-04T14:36:35.200457Z",
"updated_at": "2022-09-04T14:36:35.200481Z",
"structure_string": "Sr1 Zn2 Ge2\n1.0\n4.142104 -0.000000 -1.577469\n-0.600759 4.098306 -1.577469\n-0.014415 -0.016682 6.189035\nSr Zn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750001 0.500000 Zn\n0.620233 0.620234 0.240466 Ge\n0.379767 0.379767 0.759533 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Ge"
],
"chemical_system": "Ge-Sr-Zn",
"density": 5.760599182866996,
"density_atomic": 0.047689610018138436,
"volume": 104.84464012388196,
"volume_molar": 12.627783615151221,
"formula_full": "Sr1 Zn2 Ge2",
"formula_reduced": "Sr(ZnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-80994",
"created_at": "2022-09-04T14:37:06.419858Z",
"updated_at": "2022-09-04T14:37:06.419889Z",
"structure_string": "Sr2 Zn1 Ge1\n1.0\n-11.005337 0.000000 -6.353935\n-10.945102 -0.028131 6.249603\n-7.303551 10.271727 -0.057746\nSr Zn Ge\n2 1 1\ndirect\n0.729216 0.000000 0.000000 Sr\n0.270784 0.000000 0.000000 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.000000 Ge\n",
"nsites": 4,
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"elements": [
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"Zn",
"Ge"
],
"chemical_system": "Ge-Sr-Zn",
"density": 0.36581504489983896,
"density_atomic": 0.0028127252387078463,
"volume": 1422.108332855712,
"volume_molar": 214.10341391065077,
"formula_full": "Sr2 Zn1 Ge1",
"formula_reduced": "Sr2ZnGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.17769111625,
"spacegroup": 71
},
{
"id": "jvasp-110863",
"created_at": "2022-09-04T14:38:38.085059Z",
"updated_at": "2022-09-04T14:38:38.085081Z",
"structure_string": "Sr2 Zn1 Ga1\n1.0\n4.743265 -0.000000 2.738525\n1.581088 4.471993 2.738525\n-0.000000 -0.000000 5.477050\nSr Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Sr\n0.750000 0.749999 0.750002 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 Ga\n",
"nsites": 4,
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"elements": [
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"Zn",
"Ga"
],
"chemical_system": "Ga-Sr-Zn",
"density": 4.436152044673783,
"density_atomic": 0.03442982234869062,
"volume": 116.17835141551703,
"volume_molar": 17.49105963722472,
"formula_full": "Sr2 Zn1 Ga1",
"formula_reduced": "Sr2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-13427",
"created_at": "2022-09-04T14:37:05.881609Z",
"updated_at": "2022-09-04T14:37:05.881631Z",
"structure_string": "Sr4 Zn3 F14\n1.0\n6.834331 -0.000000 0.000933\n3.417166 5.918015 0.000467\n-0.001520 -0.000000 7.147279\nSr Zn F\n4 3 14\ndirect\n0.005581 0.000000 0.469486 Sr\n0.338895 0.333333 0.231749 Sr\n0.672229 0.666666 0.231749 Sr\n0.005561 0.000000 0.994016 Sr\n0.464210 0.541350 0.731754 Zn\n0.005560 0.458649 0.731754 Zn\n0.546930 0.000000 0.731748 Zn\n0.765262 0.240249 0.731749 F\n0.005514 0.390268 0.001398 F\n0.395782 0.609732 0.001398 F\n0.245849 0.000000 0.731760 F\n0.738801 0.266744 0.231763 F\n0.005545 0.733255 0.231764 F\n0.005511 0.759750 0.731750 F\n0.615292 0.000000 0.462103 F\n0.672225 0.666644 0.731758 F\n0.338869 0.333355 0.731758 F\n0.005569 0.390222 0.462110 F\n0.395792 0.609777 0.462110 F\n0.272316 0.000000 0.231722 F\n0.615313 0.000000 0.001396 F\n",
"nsites": 21,
"nelements": 3,
"elements": [
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"Zn",
"F"
],
"chemical_system": "F-Sr-Zn",
"density": 4.668295439442117,
"density_atomic": 0.07264512515880346,
"volume": 289.07652033214407,
"volume_molar": 8.289807123100827,
"formula_full": "Sr4 Zn3 F14",
"formula_reduced": "Sr4Zn3F14",
"formula_anonymous": "A3B4C14",
"energy_above_hull": 0.1936298511904761,
"spacegroup": 189
},
{
"id": "jvasp-118349",
"created_at": "2022-09-04T14:38:32.897442Z",
"updated_at": "2022-09-04T14:38:32.897473Z",
"structure_string": "Sr1 Zn1 F2\n1.0\n4.375918 -0.000000 0.000000\n-0.000000 4.375918 0.000000\n-0.000000 0.000000 3.479760\nSr Zn F\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
"nsites": 4,
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"elements": [
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],
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"density": 4.760510169176209,
"density_atomic": 0.060030553731713496,
"volume": 66.63273535467728,
"volume_molar": 10.031792788242377,
"formula_full": "Sr1 Zn1 F2",
"formula_reduced": "SrZnF2",
"formula_anonymous": "ABC2",
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"spacegroup": 123
}
]
}