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=-elements&page=3520",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3518",
"results": [
{
"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-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-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
},
{
"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-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-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-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-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-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
},
{
"id": "jvasp-14671",
"created_at": "2022-09-04T14:36:31.615340Z",
"updated_at": "2022-09-04T14:36:31.615375Z",
"structure_string": "Zr5 Te4\n1.0\n3.762101 -0.000000 0.948897\n1.881051 7.679840 0.474448\n0.002824 0.000000 7.921072\nZr Te\n5 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.309682 0.058459 0.322176 Zr\n0.631859 0.677824 0.058459 Zr\n0.368140 0.322176 0.941542 Zr\n0.690316 0.941541 0.677825 Zr\n0.051694 0.230265 0.666346 Te\n0.718040 0.333654 0.230266 Te\n0.281959 0.666346 0.769735 Te\n0.948304 0.769735 0.333655 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.013461440181702,
"density_atomic": 0.039329188035407615,
"volume": 228.83767627995277,
"volume_molar": 15.312141086102097,
"formula_full": "Zr5 Te4",
"formula_reduced": "Zr5Te4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.220491507407407,
"spacegroup": 87
},
{
"id": "jvasp-99859",
"created_at": "2022-09-04T14:36:31.457249Z",
"updated_at": "2022-09-04T14:36:31.457281Z",
"structure_string": "Zr6 Ta2\n1.0\n6.273474 0.000000 0.000000\n-3.136737 5.432988 -0.000000\n-0.000000 0.000000 5.134857\nZr Ta\n6 2\ndirect\n0.171185 0.342370 0.250000 Zr\n0.657630 0.828815 0.250000 Zr\n0.171185 0.828815 0.250000 Zr\n0.828814 0.657631 0.750000 Zr\n0.342369 0.171185 0.750000 Zr\n0.828814 0.171185 0.750000 Zr\n0.333333 0.666667 0.750000 Ta\n0.666666 0.333333 0.250000 Ta\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Ta"
],
"chemical_system": "Ta-Zr",
"density": 8.62685134359407,
"density_atomic": 0.04571037511573154,
"volume": 175.01497154082082,
"volume_molar": 13.174559921577712,
"formula_full": "Zr6 Ta2",
"formula_reduced": "Zr3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 4.939620675,
"spacegroup": 194
},
{
"id": "jvasp-99609",
"created_at": "2022-09-04T14:36:02.942536Z",
"updated_at": "2022-09-04T14:36:02.942571Z",
"structure_string": "Zr3 Ta1\n1.0\n4.430656 0.000000 0.000000\n0.000000 4.430656 0.000000\n0.000000 -0.000000 4.430656\nZr Ta\n3 1\ndirect\n-0.000000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 Zr\n0.500000 0.500000 -0.000000 Zr\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ta"
],
"chemical_system": "Ta-Zr",
"density": 8.679474338066417,
"density_atomic": 0.04598920417180774,
"volume": 86.97693452264774,
"volume_molar": 13.094683564217204,
"formula_full": "Zr3 Ta1",
"formula_reduced": "Zr3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 4.943025675,
"spacegroup": 221
}
]
}