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=392",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=390",
"results": [
{
"id": "jvasp-78564",
"created_at": "2022-09-04T14:37:10.314386Z",
"updated_at": "2022-09-04T14:37:10.314417Z",
"structure_string": "Hf1 Mg1\n1.0\n3.053337 0.000000 -0.000000\n0.000000 3.053337 -0.000000\n-0.000000 -0.000000 4.576470\nHf Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 7.8927117059241665,
"density_atomic": 0.04687592976907789,
"volume": 42.665820386976456,
"volume_molar": 12.846978800562495,
"formula_full": "Hf1 Mg1",
"formula_reduced": "HfMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.6665777142857146,
"spacegroup": 123
},
{
"id": "jvasp-78568",
"created_at": "2022-09-04T14:37:11.678279Z",
"updated_at": "2022-09-04T14:37:11.678294Z",
"structure_string": "Hf1 Mg1\n1.0\n3.469490 -0.000000 0.000000\n-0.000000 3.469490 -0.000000\n0.000000 -0.000000 3.469490\nHf Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 8.063236911875597,
"density_atomic": 0.04788870305611396,
"volume": 41.76350313050835,
"volume_molar": 12.575284724131096,
"formula_full": "Hf1 Mg1",
"formula_reduced": "HfMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.6827677142857145,
"spacegroup": 221
},
{
"id": "jvasp-80501",
"created_at": "2022-09-04T14:37:13.481655Z",
"updated_at": "2022-09-04T14:37:13.481690Z",
"structure_string": "Hf2 Mg2\n1.0\n5.104098 0.000000 -0.000000\n0.000000 3.006351 0.000000\n-0.000000 0.000000 5.616220\nHf Mg\n2 2\ndirect\n0.750000 0.000000 0.147545 Hf\n0.250000 0.000000 0.852455 Hf\n0.250000 0.500000 0.344184 Mg\n0.750000 0.500000 0.655816 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 7.815081937761348,
"density_atomic": 0.04641487560975028,
"volume": 86.17926790607898,
"volume_molar": 12.974592048103952,
"formula_full": "Hf2 Mg2",
"formula_reduced": "HfMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.6690227142857146,
"spacegroup": 51
},
{
"id": "jvasp-79234",
"created_at": "2022-09-04T14:37:10.502053Z",
"updated_at": "2022-09-04T14:37:10.502079Z",
"structure_string": "Hf2 Mg2\n1.0\n3.012070 0.000000 -0.000000\n-1.506036 2.608530 0.000000\n-0.000000 -0.000000 11.388958\nHf Mg\n2 2\ndirect\n0.333332 0.666667 0.946404 Hf\n0.666666 0.333333 0.446404 Hf\n0.333332 0.666667 0.678596 Mg\n0.666666 0.333333 0.178596 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 7.526471968035121,
"density_atomic": 0.04470078022965579,
"volume": 89.4838966892637,
"volume_molar": 13.472115540401099,
"formula_full": "Hf2 Mg2",
"formula_reduced": "HfMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.7154877142857146,
"spacegroup": 186
},
{
"id": "jvasp-78864",
"created_at": "2022-09-04T14:36:40.036011Z",
"updated_at": "2022-09-04T14:36:40.036035Z",
"structure_string": "Hf2 Mg2\n1.0\n5.005836 -0.000000 -0.000000\n-2.502918 4.335181 0.000000\n0.000000 0.000000 5.600128\nHf Mg\n2 2\ndirect\n0.333333 0.666667 0.062504 Hf\n0.666667 0.333333 0.562504 Hf\n0.333333 0.666667 0.562497 Mg\n0.666667 0.333333 0.062497 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 5.5418469893018845,
"density_atomic": 0.03291381212701637,
"volume": 121.52952640562451,
"volume_molar": 18.29669786277019,
"formula_full": "Hf2 Mg2",
"formula_reduced": "HfMg",
"formula_anonymous": "AB",
"energy_above_hull": 2.3540177142857144,
"spacegroup": 194
},
{
"id": "jvasp-80529",
"created_at": "2022-09-04T14:36:51.181417Z",
"updated_at": "2022-09-04T14:36:51.181432Z",
"structure_string": "Hf1 Mg3\n1.0\n4.412875 0.000000 0.000000\n0.000000 4.412875 0.000000\n-0.000000 0.000000 4.412875\nHf Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.000000 Mg\n0.499999 0.000000 0.499999 Mg\n0.000000 0.499999 0.499999 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 4.858006942659669,
"density_atomic": 0.0465473664117482,
"volume": 85.93397024048241,
"volume_molar": 12.937661621345903,
"formula_full": "Hf1 Mg3",
"formula_reduced": "HfMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8154375714285718,
"spacegroup": 221
},
{
"id": "jvasp-94352",
"created_at": "2022-09-04T14:35:43.652952Z",
"updated_at": "2022-09-04T14:35:43.652979Z",
"structure_string": "Hf4 Mg2\n1.0\n5.589255 0.000000 0.000000\n-0.000000 5.589255 0.000000\n0.000000 0.000000 5.025918\nHf Mg\n4 2\ndirect\n0.331738 0.331738 0.000000 Hf\n0.668261 0.668261 0.000000 Hf\n0.831738 0.168261 0.500000 Hf\n0.168261 0.831738 0.500000 Hf\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 8.06502219124616,
"density_atomic": 0.03821448435028311,
"volume": 157.00852967169632,
"volume_molar": 15.758791103393198,
"formula_full": "Hf4 Mg2",
"formula_reduced": "Hf2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4560894761904764,
"spacegroup": 136
},
{
"id": "jvasp-90764",
"created_at": "2022-09-04T14:36:07.357268Z",
"updated_at": "2022-09-04T14:36:07.357298Z",
"structure_string": "Hf4 Mg4\n1.0\n5.716061 0.000000 -0.000000\n0.000000 5.716061 0.000000\n-0.000000 -0.000000 5.716061\nHf Mg\n4 4\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Hf\n0.500000 0.000000 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 7.21233295327139,
"density_atomic": 0.04283506424477582,
"volume": 186.7628808558559,
"volume_molar": 14.05890446571342,
"formula_full": "Hf4 Mg4",
"formula_reduced": "HfMg",
"formula_anonymous": "AB",
"energy_above_hull": 2.051587714285714,
"spacegroup": 225
},
{
"id": "jvasp-123748",
"created_at": "2022-09-04T14:38:53.382975Z",
"updated_at": "2022-09-04T14:38:53.383012Z",
"structure_string": "Hf1 Mn1\n1.0\n1.584973 -2.745254 0.000000\n1.584973 2.745254 0.000000\n0.000000 -0.000000 3.803383\nHf Mn\n1 1\ndirect\n0.333333 0.666665 0.749999 Hf\n0.666665 0.333333 0.250000 Mn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Mn"
],
"chemical_system": "Hf-Mn",
"density": 11.71109953486269,
"density_atomic": 0.06042623531177318,
"volume": 33.09820626224465,
"volume_molar": 9.966102850737538,
"formula_full": "Hf1 Mn1",
"formula_reduced": "HfMn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-21693",
"created_at": "2022-09-04T14:36:41.815811Z",
"updated_at": "2022-09-04T14:36:41.815841Z",
"structure_string": "Hf4 Mn8\n1.0\n2.436725 -4.220532 -0.000000\n2.436725 4.220532 -0.000000\n-0.000000 -0.000000 8.117471\nHf Mn\n4 8\ndirect\n0.333334 0.666668 0.563615 Hf\n0.666668 0.333334 0.063615 Hf\n0.666668 0.333334 0.436385 Hf\n0.333334 0.666668 0.936385 Hf\n0.171134 0.828868 0.250000 Mn\n0.828869 0.657737 0.750000 Mn\n0.342265 0.171133 0.750000 Mn\n0.657737 0.828869 0.250000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.828868 0.171134 0.750000 Mn\n0.171133 0.342265 0.250000 Mn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Hf",
"Mn"
],
"chemical_system": "Hf-Mn",
"density": 11.47172743413351,
"density_atomic": 0.07187151310951267,
"volume": 166.96462173706092,
"volume_molar": 8.379037117006138,
"formula_full": "Hf4 Mn8",
"formula_reduced": "HfMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.04126916091954,
"spacegroup": 194
},
{
"id": "jvasp-14517",
"created_at": "2022-09-04T14:38:11.036394Z",
"updated_at": "2022-09-04T14:38:11.036413Z",
"structure_string": "Hf2 Mo4\n1.0\n4.630145 -0.000000 2.673216\n1.543382 4.365343 2.673216\n-0.000000 -0.000000 5.346430\nHf Mo\n2 4\ndirect\n0.125000 0.125000 0.125000 Hf\n0.875001 0.874999 0.875001 Hf\n0.500001 0.000000 0.500000 Mo\n-0.000000 0.500000 0.500001 Mo\n0.500000 0.500000 0.500001 Mo\n0.500000 0.500000 0.000001 Mo\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Mo"
],
"chemical_system": "Hf-Mo",
"density": 11.38251010201516,
"density_atomic": 0.05552318875190674,
"volume": 108.06295774563114,
"volume_molar": 10.846172374768717,
"formula_full": "Hf2 Mo4",
"formula_reduced": "HfMo2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.110411599999999,
"spacegroup": 227
},
{
"id": "jvasp-49807",
"created_at": "2022-09-04T14:36:42.041093Z",
"updated_at": "2022-09-04T14:36:42.041104Z",
"structure_string": "Hf3 N4\n1.0\n-0.701486 3.330231 0.000000\n-7.925823 -3.408508 -0.046529\n-0.701486 1.591234 2.925476\nHf N\n3 4\ndirect\n0.444229 0.666345 0.777886 Hf\n0.555769 0.333655 0.222115 Hf\n0.000000 0.000000 0.000000 Hf\n0.243680 0.865522 0.378159 N\n0.735426 0.603142 0.132286 N\n0.264571 0.396859 0.867716 N\n0.756318 0.134479 0.621842 N\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Hf",
"N"
],
"chemical_system": "Hf-N",
"density": 11.655566819931797,
"density_atomic": 0.08306727075451646,
"volume": 84.26905008937473,
"volume_molar": 7.249715447852932,
"formula_full": "Hf3 N4",
"formula_reduced": "Hf3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.785796,
"spacegroup": 166
}
]
}