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=structure_string&page=1518",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1516",
"results": [
{
"id": "jvasp-109045",
"created_at": "2022-09-04T14:37:48.300481Z",
"updated_at": "2022-09-04T14:37:48.300500Z",
"structure_string": "Hf2 Mn1 Co1\n1.0\n3.839484 -0.000000 2.216727\n1.279828 3.619900 2.216727\n-0.000000 -0.000000 4.433454\nHf Mn Co\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Co"
],
"chemical_system": "Co-Hf-Mn",
"density": 12.688818163989474,
"density_atomic": 0.06491549143036884,
"volume": 61.61857380823455,
"volume_molar": 9.276893122590945,
"formula_full": "Hf2 Mn1 Co1",
"formula_reduced": "Hf2MnCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.527488535344828,
"spacegroup": 225
},
{
"id": "jvasp-79929",
"created_at": "2022-09-04T14:37:17.106755Z",
"updated_at": "2022-09-04T14:37:17.106789Z",
"structure_string": "Hf2 Mn1 Ir1\n1.0\n-0.000010 3.209534 3.209535\n3.209538 -0.000009 3.209535\n3.209551 3.209546 -0.000022\nHf Mn Ir\n2 1 1\ndirect\n0.000002 0.000000 0.999998 Hf\n0.499999 0.499998 0.500000 Hf\n0.750001 0.750002 0.750002 Mn\n0.249998 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Ir"
],
"chemical_system": "Hf-Ir-Mn",
"density": 15.17127382617615,
"density_atomic": 0.0604921348479692,
"volume": 66.12429880434755,
"volume_molar": 9.955245876402016,
"formula_full": "Hf2 Mn1 Ir1",
"formula_reduced": "Hf2MnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.779373585344827,
"spacegroup": 225
},
{
"id": "jvasp-108632",
"created_at": "2022-09-04T14:37:59.481014Z",
"updated_at": "2022-09-04T14:37:59.481045Z",
"structure_string": "Hf2 Mn1 Os1\n1.0\n3.929729 -0.000000 2.268830\n1.309910 3.704984 2.268830\n-0.000000 -0.000000 4.537660\nHf Mn Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750001 0.749999 0.750000 Hf\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Os"
],
"chemical_system": "Hf-Mn-Os",
"density": 15.13461883600039,
"density_atomic": 0.0605451139583713,
"volume": 66.06643771040319,
"volume_molar": 9.946534685095505,
"formula_full": "Hf2 Mn1 Os1",
"formula_reduced": "Hf2MnOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.161622060344827,
"spacegroup": 225
},
{
"id": "jvasp-38880",
"created_at": "2022-09-04T14:37:43.013965Z",
"updated_at": "2022-09-04T14:37:43.013990Z",
"structure_string": "Hf2 Mn1 Rh1\n1.0\n-0.000003 3.200784 3.200786\n3.200778 0.000003 3.200780\n3.200787 3.200787 -0.000006\nHf Mn Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500001 0.500000 Hf\n0.249999 0.250000 0.250000 Mn\n0.749998 0.750001 0.749998 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Rh"
],
"chemical_system": "Hf-Mn-Rh",
"density": 13.03491276055903,
"density_atomic": 0.06099027927367535,
"volume": 65.58422174214378,
"volume_molar": 9.873935374156058,
"formula_full": "Hf2 Mn1 Rh1",
"formula_reduced": "Hf2MnRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.374599060344828,
"spacegroup": 225
},
{
"id": "jvasp-80917",
"created_at": "2022-09-04T14:36:47.459386Z",
"updated_at": "2022-09-04T14:36:47.459413Z",
"structure_string": "Hf2 Mn1 Zn1\n1.0\n-10.720039 2.591820 -1.956785\n-7.834959 0.569156 0.944936\n-6.524655 4.275248 -1.324572\nHf Mn Zn\n2 1 1\ndirect\n0.749250 0.000319 0.000319 Hf\n0.250748 0.999682 0.999683 Hf\n0.000000 0.000000 0.000000 Mn\n0.500001 -0.000001 -0.000001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Zn"
],
"chemical_system": "Hf-Mn-Zn",
"density": 11.867321603075231,
"density_atomic": 0.05988906927543169,
"volume": 66.79015133135357,
"volume_molar": 10.055492317477816,
"formula_full": "Hf2 Mn1 Zn1",
"formula_reduced": "Hf2MnZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.363735910344827,
"spacegroup": 225
},
{
"id": "jvasp-41062",
"created_at": "2022-09-04T14:38:31.327099Z",
"updated_at": "2022-09-04T14:38:31.327121Z",
"structure_string": "Hf2 Mo1 Ir1\n1.0\n-0.000002 3.275509 3.275508\n3.275499 0.000001 3.275505\n3.275500 3.275507 -0.000000\nHf Mo Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500002 0.500001 Hf\n0.750001 0.750000 0.749999 Mo\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mo",
"Ir"
],
"chemical_system": "Hf-Ir-Mo",
"density": 15.241802095144703,
"density_atomic": 0.05691087485897996,
"volume": 70.28533667619135,
"volume_molar": 10.581704770700373,
"formula_full": "Hf2 Mo1 Ir1",
"formula_reduced": "Hf2MoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.2238957500000005,
"spacegroup": 225
},
{
"id": "jvasp-109540",
"created_at": "2022-09-04T14:38:18.631755Z",
"updated_at": "2022-09-04T14:38:18.631791Z",
"structure_string": "Hf2 Mo1 Pt1\n1.0\n4.038859 -0.000000 2.331836\n1.346286 3.807873 2.331836\n-0.000000 -0.000000 4.663673\nHf Mo Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750001 0.749999 0.750000 Hf\n0.500001 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mo",
"Pt"
],
"chemical_system": "Hf-Mo-Pt",
"density": 15.002289619731373,
"density_atomic": 0.055768729726070096,
"volume": 71.72478232241549,
"volume_molar": 10.798418378148645,
"formula_full": "Hf2 Mo1 Pt1",
"formula_reduced": "Hf2MoPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.718768325,
"spacegroup": 225
},
{
"id": "jvasp-81370",
"created_at": "2022-09-04T14:37:10.648696Z",
"updated_at": "2022-09-04T14:37:10.648722Z",
"structure_string": "Hf2 Mo1 Pt1\n1.0\n-8.480098 0.000040 -4.895920\n-9.061253 -0.001517 5.902495\n-5.846425 9.091389 0.334250\nHf Mo Pt\n2 1 1\ndirect\n0.757176 1.000000 0.999999 Hf\n0.242824 0.000001 0.000001 Hf\n0.000000 -0.000000 -0.000000 Mo\n0.500000 0.000000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mo",
"Pt"
],
"chemical_system": "Hf-Mo-Pt",
"density": 1.2534969240464895,
"density_atomic": 0.004659684150988988,
"volume": 858.4272818472098,
"volume_molar": 129.23924808770226,
"formula_full": "Hf2 Mo1 Pt1",
"formula_reduced": "Hf2MoPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.7224183250000005,
"spacegroup": 71
},
{
"id": "jvasp-41329",
"created_at": "2022-09-04T14:37:51.803185Z",
"updated_at": "2022-09-04T14:37:51.803211Z",
"structure_string": "Hf2 Mo1 Rh1\n1.0\n0.000000 3.271342 3.271342\n3.271342 0.000000 3.271342\n3.271342 3.271342 -0.000000\nHf Mo Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.499999 Hf\n0.249999 0.249999 0.249999 Mo\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mo",
"Rh"
],
"chemical_system": "Hf-Mo-Rh",
"density": 13.181951841342247,
"density_atomic": 0.05712841135035183,
"volume": 70.01770057054748,
"volume_molar": 10.541411213184231,
"formula_full": "Hf2 Mo1 Rh1",
"formula_reduced": "Hf2MoRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.818101225,
"spacegroup": 225
},
{
"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-79231",
"created_at": "2022-09-04T14:37:01.976398Z",
"updated_at": "2022-09-04T14:37:01.976419Z",
"structure_string": "Hf2 N2\n1.0\n-1.572430 -2.723530 -0.000000\n-1.572431 2.723530 0.000000\n-0.000000 0.000000 -5.449490\nHf N\n2 2\ndirect\n0.666667 0.333333 0.750000 Hf\n0.333333 0.666667 0.250000 Hf\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"N"
],
"chemical_system": "Hf-N",
"density": 13.696604131301417,
"density_atomic": 0.08569796577416544,
"volume": 46.67555365947604,
"volume_molar": 7.027168854707445,
"formula_full": "Hf2 N2",
"formula_reduced": "HfN",
"formula_anonymous": "AB",
"energy_above_hull": 2.592693125,
"spacegroup": 194
},
{
"id": "jvasp-12110",
"created_at": "2022-09-04T14:36:20.530248Z",
"updated_at": "2022-09-04T14:36:20.530283Z",
"structure_string": "Hf2 N2 Cl2\n1.0\n3.512442 -0.001665 8.786880\n1.689812 3.079253 8.786880\n-0.002814 -0.001665 9.462902\nHf N Cl\n2 2 2\ndirect\n0.119505 0.119505 0.119505 Hf\n0.880494 0.880497 0.880494 Hf\n0.197623 0.197624 0.197623 N\n0.802376 0.802378 0.802376 N\n0.387607 0.387608 0.387607 Cl\n0.612392 0.612394 0.612392 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"N",
"Cl"
],
"chemical_system": "Cl-Hf-N",
"density": 7.387376084472201,
"density_atomic": 0.05854952032372486,
"volume": 102.4773553536482,
"volume_molar": 10.285550977536817,
"formula_full": "Hf2 N2 Cl2",
"formula_reduced": "HfNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5032601058333337,
"spacegroup": 166
}
]
}