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-94282",
"created_at": "2022-09-04T14:35:47.482858Z",
"updated_at": "2022-09-04T14:35:47.482870Z",
"structure_string": "Zn3 Te3\n1.0\n-2.167402 -3.754050 0.000000\n-2.167402 3.754050 -0.000000\n0.000000 -0.000000 -9.802098\nZn Te\n3 3\ndirect\n0.499706 0.499706 0.666633 Zn\n0.500293 -0.000000 0.999967 Zn\n-0.000000 0.500293 0.333300 Zn\n0.499852 0.499852 0.166633 Te\n0.500148 -0.000000 0.499967 Te\n-0.000000 0.500148 0.833300 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 6.027807221517951,
"density_atomic": 0.03761514082210696,
"volume": 159.51023627362613,
"volume_molar": 16.009884925010578,
"formula_full": "Zn3 Te3",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.06408,
"spacegroup": 181
},
{
"id": "jvasp-19909",
"created_at": "2022-09-04T14:36:33.544118Z",
"updated_at": "2022-09-04T14:36:33.544139Z",
"structure_string": "Zn1 Te1\n1.0\n3.542083 0.000000 2.045023\n1.180694 3.339508 2.045023\n0.000000 0.000000 4.090046\nZn Te\n1 1\ndirect\n0.499999 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 6.6245631405630006,
"density_atomic": 0.04133905850998097,
"volume": 48.38039549248846,
"volume_molar": 14.56767758401175,
"formula_full": "Zn1 Te1",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.13139,
"spacegroup": 225
},
{
"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-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-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-86166",
"created_at": "2022-09-04T14:35:54.847412Z",
"updated_at": "2022-09-04T14:35:54.847434Z",
"structure_string": "Zr4 Te4\n1.0\n3.813784 -0.000000 0.000000\n0.000000 7.009831 0.000000\n0.000000 0.000000 7.452255\nZr Te\n4 4\ndirect\n0.749999 0.311697 0.991644 Zr\n0.749999 0.188303 0.491645 Zr\n0.250000 0.688303 0.008355 Zr\n0.250000 0.811697 0.508355 Zr\n0.250000 0.425844 0.708377 Te\n0.749999 0.574156 0.291622 Te\n0.250000 0.074156 0.208378 Te\n0.749999 0.925844 0.791622 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.295460225760715,
"density_atomic": 0.04015490842292907,
"volume": 199.22844589110997,
"volume_molar": 14.997271806903848,
"formula_full": "Zr4 Te4",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2936311333333332,
"spacegroup": 62
},
{
"id": "jvasp-86768",
"created_at": "2022-09-04T14:36:13.342502Z",
"updated_at": "2022-09-04T14:36:13.342535Z",
"structure_string": "Zr4 Te4\n1.0\n3.813825 0.000000 0.000000\n0.000000 7.009754 0.000000\n0.000000 0.000000 7.452252\nZr Te\n4 4\ndirect\n0.749999 0.311702 0.991642 Zr\n0.749999 0.188298 0.491642 Zr\n0.250000 0.688297 0.008357 Zr\n0.250000 0.811702 0.508357 Zr\n0.250000 0.425841 0.708375 Te\n0.749999 0.574159 0.291624 Te\n0.250000 0.074159 0.208375 Te\n0.749999 0.925841 0.791624 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.295464871337074,
"density_atomic": 0.040154933992624126,
"volume": 199.22831902723294,
"volume_molar": 14.997262257002287,
"formula_full": "Zr4 Te4",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2936311333333332,
"spacegroup": 62
},
{
"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-86311",
"created_at": "2022-09-04T14:36:12.495412Z",
"updated_at": "2022-09-04T14:36:12.495435Z",
"structure_string": "Zr2 Te10\n1.0\n4.036647 0.000000 -0.000000\n-2.018324 7.389842 -0.000000\n-0.000000 -0.000000 13.855841\nZr Te\n2 10\ndirect\n0.315480 0.630958 0.750000 Zr\n0.684522 0.369042 0.250000 Zr\n0.664186 0.328370 0.750000 Te\n0.335816 0.671630 0.250000 Te\n0.929788 0.859571 0.850793 Te\n0.070214 0.140429 0.149207 Te\n0.070214 0.140429 0.350793 Te\n0.929788 0.859571 0.649207 Te\n0.209234 0.418466 0.565200 Te\n0.790768 0.581534 0.434800 Te\n0.790768 0.581534 0.065200 Te\n0.209234 0.418466 0.934800 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 5.859374142267559,
"density_atomic": 0.029033034455064766,
"volume": 413.32228012792575,
"volume_molar": 20.742374584787665,
"formula_full": "Zr2 Te10",
"formula_reduced": "ZrTe5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.5596838888888889,
"spacegroup": 63
},
{
"id": "jvasp-86924",
"created_at": "2022-09-04T14:36:09.953907Z",
"updated_at": "2022-09-04T14:36:09.953921Z",
"structure_string": "Zr2 Te10\n1.0\n4.036679 0.000000 -0.000000\n-2.018340 7.390371 -0.000000\n0.000000 0.000000 13.855875\nZr Te\n2 10\ndirect\n0.315483 0.630965 0.750000 Zr\n0.684517 0.369034 0.250000 Zr\n0.664196 0.328392 0.750000 Te\n0.335804 0.671608 0.250000 Te\n0.929778 0.859555 0.850794 Te\n0.070222 0.140445 0.149207 Te\n0.070222 0.140445 0.350794 Te\n0.929778 0.859555 0.649207 Te\n0.209245 0.418490 0.565199 Te\n0.790755 0.581510 0.434802 Te\n0.790755 0.581510 0.065199 Te\n0.209245 0.418490 0.934802 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 5.8588939079285725,
"density_atomic": 0.029030654907390943,
"volume": 413.3561588011199,
"volume_molar": 20.744074769277145,
"formula_full": "Zr2 Te10",
"formula_reduced": "ZrTe5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.5596838888888889,
"spacegroup": 63
},
{
"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-123446",
"created_at": "2022-09-04T14:38:54.479178Z",
"updated_at": "2022-09-04T14:38:54.479195Z",
"structure_string": "Zr1 Te1\n1.0\n1.901217 -3.293001 -0.000000\n1.901217 3.293001 -0.000000\n-0.000000 0.000000 3.898562\nZr Te\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.443651936174435,
"density_atomic": 0.040970569721401805,
"volume": 48.815528160821735,
"volume_molar": 14.698699092910621,
"formula_full": "Zr1 Te1",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2789511333333334,
"spacegroup": 187
}
]
}