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=chemical_system&page=4626",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4624",
"results": [
{
"id": "jvasp-54897",
"created_at": "2022-09-04T14:37:27.617709Z",
"updated_at": "2022-09-04T14:37:27.617738Z",
"structure_string": "Zn3 Te3\n1.0\n2.179218 -3.774520 0.000000\n2.179221 3.774518 -0.000000\n0.000000 0.000000 10.674706\nZn Te\n3 3\ndirect\n0.333477 0.000029 0.693338 Zn\n0.666552 0.666523 0.360005 Zn\n-0.000029 0.333448 0.026672 Zn\n0.333271 -0.000106 0.443329 Te\n0.000106 0.333376 0.776662 Te\n0.666623 0.666729 0.109995 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 5.475192617328379,
"density_atomic": 0.03416667682963889,
"volume": 175.60970386195484,
"volume_molar": 17.625772591310128,
"formula_full": "Zn3 Te3",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-8186",
"created_at": "2022-09-04T14:37:04.400776Z",
"updated_at": "2022-09-04T14:37:04.400802Z",
"structure_string": "Zn2 Te2\n1.0\n2.172253 -3.762451 0.000000\n2.172253 3.762451 -0.000000\n0.000000 0.000000 7.165593\nZn Te\n2 2\ndirect\n0.333332 0.666666 0.000928 Zn\n0.666666 0.333332 0.500928 Zn\n0.333332 0.666666 0.374072 Te\n0.666666 0.333332 0.874071 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 5.472594413911585,
"density_atomic": 0.03415046334041875,
"volume": 117.12871828786592,
"volume_molar": 17.63414071419787,
"formula_full": "Zn2 Te2",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.003875,
"spacegroup": 186
},
{
"id": "jvasp-79793",
"created_at": "2022-09-04T14:36:47.540108Z",
"updated_at": "2022-09-04T14:36:47.540129Z",
"structure_string": "Zn2 Te2\n1.0\n4.319988 -0.160888 -0.000000\n-0.609441 4.279808 -0.000000\n-0.000000 -0.000000 5.498751\nZn Te\n2 2\ndirect\n0.639284 0.360716 0.750000 Zn\n0.360717 0.639284 0.250000 Zn\n0.228455 0.771546 0.750000 Te\n0.771546 0.228454 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 6.338625716018092,
"density_atomic": 0.03955473195551316,
"volume": 101.1257010791721,
"volume_molar": 15.224830158811459,
"formula_full": "Zn2 Te2",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.12033,
"spacegroup": 63
},
{
"id": "jvasp-8200",
"created_at": "2022-09-04T14:38:04.756842Z",
"updated_at": "2022-09-04T14:38:04.756859Z",
"structure_string": "Zn3 Te3\n1.0\n2.167457 -3.754145 -0.000000\n2.167457 3.754145 -0.000000\n-0.000000 -0.000000 9.801850\nZn Te\n3 3\ndirect\n0.000000 0.500226 0.666667 Zn\n0.500226 0.000000 0.333333 Zn\n0.499776 0.499776 0.000000 Zn\n0.000000 0.500064 0.166667 Te\n0.500064 0.000000 0.833333 Te\n0.499937 0.499937 0.500000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 6.027654235676189,
"density_atomic": 0.03761418614924331,
"volume": 159.51428474867328,
"volume_molar": 16.010291266453862,
"formula_full": "Zn3 Te3",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.06408,
"spacegroup": 181
},
{
"id": "jvasp-1198",
"created_at": "2022-09-04T14:35:48.472908Z",
"updated_at": "2022-09-04T14:35:48.472935Z",
"structure_string": "Zn1 Te1\n1.0\n3.774536 0.000000 2.179229\n1.258178 3.558667 2.179229\n0.000000 0.000000 4.358459\nZn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 5.474478698093618,
"density_atomic": 0.034162221781299705,
"volume": 58.5442016272722,
"volume_molar": 17.628071144062716,
"formula_full": "Zn1 Te1",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.00023,
"spacegroup": 216
},
{
"id": "jvasp-15",
"created_at": "2022-09-04T14:35:48.459819Z",
"updated_at": "2022-09-04T14:35:48.459843Z",
"structure_string": "Zr2 Te2\n1.0\n1.879044 -3.254600 0.000000\n1.879044 3.254600 0.000000\n0.000000 0.000000 8.089961\nZr Te\n2 2\ndirect\n0.666666 0.333332 0.750000 Zr\n0.333332 0.666666 0.250000 Zr\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.344513815897761,
"density_atomic": 0.04042490405840848,
"volume": 98.94890521497702,
"volume_molar": 14.897105881312243,
"formula_full": "Zr2 Te2",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.4163911333333332,
"spacegroup": 194
},
{
"id": "jvasp-359",
"created_at": "2022-09-04T14:35:44.630682Z",
"updated_at": "2022-09-04T14:35:44.630707Z",
"structure_string": "Zr2 Te2\n1.0\n1.884960 -3.264848 0.000000\n1.884960 3.264848 0.000000\n0.000000 0.000000 7.908647\nZr Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.333333 0.666667 0.250000 Te\n0.666667 0.333333 0.750000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.465806903228649,
"density_atomic": 0.04109251277168856,
"volume": 97.34133374184587,
"volume_molar": 14.655080338988332,
"formula_full": "Zr2 Te2",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.3153511333333334,
"spacegroup": 194
},
{
"id": "jvasp-19746",
"created_at": "2022-09-04T14:38:28.921431Z",
"updated_at": "2022-09-04T14:38:28.921447Z",
"structure_string": "Zr1 Te1\n1.0\n1.903202 -3.296443 -0.000000\n1.903202 3.296443 0.000000\n0.000000 0.000000 3.893809\nZr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666666 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.437191318415957,
"density_atomic": 0.04093500986548878,
"volume": 48.85793374844516,
"volume_molar": 14.71146771379456,
"formula_full": "Zr1 Te1",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2862311333333332,
"spacegroup": 187
},
{
"id": "jvasp-28368",
"created_at": "2022-09-04T14:36:06.111776Z",
"updated_at": "2022-09-04T14:36:06.111805Z",
"structure_string": "Zr1 Te2\n1.0\n3.983975 0.000005 -0.000050\n-1.991983 3.450216 -0.000000\n-0.000111 -0.000064 6.736285\nZr Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666654 0.333328 0.733828 Te\n0.333350 0.666676 0.266173 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 6.21260028783438,
"density_atomic": 0.032399447005880946,
"volume": 92.5941729639848,
"volume_molar": 18.58717143816343,
"formula_full": "Zr1 Te2",
"formula_reduced": "ZrTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5101033444444452,
"spacegroup": 164
},
{
"id": "jvasp-19667",
"created_at": "2022-09-04T14:37:55.073696Z",
"updated_at": "2022-09-04T14:37:55.073727Z",
"structure_string": "Zr2 Te2\n1.0\n1.879044 -3.254600 -0.000000\n1.879044 3.254600 -0.000000\n-0.000000 0.000000 8.089961\nZr Te\n2 2\ndirect\n0.666666 0.333332 0.750000 Zr\n0.333332 0.666666 0.250000 Zr\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.344513815897761,
"density_atomic": 0.04042490405840848,
"volume": 98.94890521497702,
"volume_molar": 14.897105881312243,
"formula_full": "Zr2 Te2",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.4163911333333332,
"spacegroup": 194
},
{
"id": "jvasp-356",
"created_at": "2022-09-04T14:37:58.643925Z",
"updated_at": "2022-09-04T14:37:58.643947Z",
"structure_string": "Zr2 Te6\n1.0\n0.000000 5.972993 0.016915\n3.944274 0.000000 0.000000\n0.000000 -1.306444 -10.190916\nZr Te\n2 6\ndirect\n0.287371 0.749999 0.667107 Zr\n0.712630 0.250000 0.332894 Zr\n0.566313 0.250000 0.830811 Te\n0.236964 0.250000 0.445840 Te\n0.433687 0.749999 0.169189 Te\n0.912418 0.749999 0.164022 Te\n0.087582 0.250000 0.835978 Te\n0.763036 0.749999 0.554161 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 6.559410571126464,
"density_atomic": 0.03333307492920739,
"volume": 240.00186052412982,
"volume_molar": 18.066562334227466,
"formula_full": "Zr2 Te6",
"formula_reduced": "ZrTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.57993945,
"spacegroup": 11
},
{
"id": "jvasp-100320",
"created_at": "2022-09-04T14:36:32.768744Z",
"updated_at": "2022-09-04T14:36:32.768768Z",
"structure_string": "Zr4 Te6\n1.0\n6.266182 -0.007234 4.787407\n2.363053 5.803540 4.787407\n-0.010770 -0.007234 7.885695\nZr Te\n4 6\ndirect\n0.499999 0.500001 0.500000 Zr\n0.160895 0.160895 0.160895 Zr\n0.839104 0.839106 0.839105 Zr\n0.000000 0.000000 0.000000 Zr\n0.572645 0.267845 0.924254 Te\n0.924254 0.572646 0.267845 Te\n0.267844 0.924255 0.572646 Te\n0.732155 0.075746 0.427355 Te\n0.075745 0.427355 0.732155 Te\n0.427354 0.732156 0.075746 Te\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 6.533116962474752,
"density_atomic": 0.03480184800579818,
"volume": 287.3410629899293,
"volume_molar": 17.304083274533806,
"formula_full": "Zr4 Te6",
"formula_reduced": "Zr2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.23364646,
"spacegroup": 148
}
]
}