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=1520",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1518",
"results": [
{
"id": "jvasp-35894",
"created_at": "2022-09-04T14:37:31.283236Z",
"updated_at": "2022-09-04T14:37:31.283262Z",
"structure_string": "Hf2 O4\n1.0\n3.581787 0.000000 -0.000000\n0.000000 3.581787 0.000000\n-0.000000 0.000000 5.198788\nHf O\n2 4\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.697793 O\n0.500000 0.000000 0.802207 O\n0.500000 0.000000 0.302207 O\n0.000000 0.500000 0.197793 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 10.481090375227367,
"density_atomic": 0.08996003812988557,
"volume": 66.6962812014054,
"volume_molar": 6.694239892723422,
"formula_full": "Hf2 O4",
"formula_reduced": "HfO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.792873333333333,
"spacegroup": 137
},
{
"id": "jvasp-43519",
"created_at": "2022-09-04T14:37:19.317022Z",
"updated_at": "2022-09-04T14:37:19.317050Z",
"structure_string": "Hf2 O4\n1.0\n4.844859 0.000000 0.000000\n-0.000000 4.844859 0.000000\n0.000000 0.000000 3.225315\nHf O\n2 4\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.499999 Hf\n0.805009 0.194992 0.499999 O\n0.305008 0.305008 0.000000 O\n0.694992 0.694992 0.000000 O\n0.194992 0.805009 0.499999 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 9.23365543693406,
"density_atomic": 0.07925320414640483,
"volume": 75.70671829136613,
"volume_molar": 7.598608567137893,
"formula_full": "Hf2 O4",
"formula_reduced": "HfO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.790646666666666,
"spacegroup": 136
},
{
"id": "jvasp-38532",
"created_at": "2022-09-04T14:37:48.068672Z",
"updated_at": "2022-09-04T14:37:48.068694Z",
"structure_string": "Hf2 Os1 Pd1\n1.0\n0.000000 3.284146 3.284146\n3.284146 0.000000 3.284146\n3.284146 3.284146 0.000000\nHf Os Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500001 Hf\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Os",
"Pd"
],
"chemical_system": "Hf-Os-Pd",
"density": 15.320880007308435,
"density_atomic": 0.056462828207374735,
"volume": 70.84306838667268,
"volume_molar": 10.665673242371225,
"formula_full": "Hf2 Os1 Pd1",
"formula_reduced": "Hf2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.463131675,
"spacegroup": 225
},
{
"id": "jvasp-41330",
"created_at": "2022-09-04T14:37:52.367113Z",
"updated_at": "2022-09-04T14:37:52.367135Z",
"structure_string": "Hf2 Os1 Rh1\n1.0\n0.000000 3.258408 3.258408\n3.258408 -0.000000 3.258408\n3.258408 3.258408 0.000000\nHf Os Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500001 Hf\n0.250001 0.250001 0.250001 Os\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Os",
"Rh"
],
"chemical_system": "Hf-Os-Rh",
"density": 15.602465549225812,
"density_atomic": 0.05781141583177709,
"volume": 69.19048673084612,
"volume_molar": 10.416871258651687,
"formula_full": "Hf2 Os1 Rh1",
"formula_reduced": "Hf2OsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.742451,
"spacegroup": 225
},
{
"id": "jvasp-105770",
"created_at": "2022-09-04T14:35:52.034337Z",
"updated_at": "2022-09-04T14:35:52.034360Z",
"structure_string": "Hf2 Os1 Ru1\n1.0\n3.976481 0.000000 2.295823\n1.325493 3.749062 2.295823\n-0.000000 0.000000 4.591645\nHf Os Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.749999 0.750000 0.750000 Hf\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Os",
"Ru"
],
"chemical_system": "Hf-Os-Ru",
"density": 15.72613078470775,
"density_atomic": 0.05843461049448223,
"volume": 68.45258257309177,
"volume_molar": 10.305777191017041,
"formula_full": "Hf2 Os1 Ru1",
"formula_reduced": "Hf2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.149297875,
"spacegroup": 225
},
{
"id": "jvasp-11195",
"created_at": "2022-09-04T14:37:14.448916Z",
"updated_at": "2022-09-04T14:37:14.448941Z",
"structure_string": "Hf2 P4 S12\n1.0\n6.767944 -0.069067 -1.223836\n-2.870420 6.129480 -1.223836\n-0.064959 -0.101007 11.476161\nHf P S\n2 4 12\ndirect\n0.599463 0.099463 0.198926 Hf\n0.849463 0.849463 0.698925 Hf\n0.636900 0.513016 0.376772 P\n0.739871 0.863755 0.376771 P\n0.613755 0.989871 0.876771 P\n0.263016 0.886901 0.876772 P\n0.662465 0.712444 0.860643 S\n0.198179 0.148198 0.860643 S\n0.987653 0.034605 0.537981 S\n0.550327 0.503375 0.537981 S\n0.784605 0.237653 0.037981 S\n0.376188 0.318444 0.227040 S\n0.850851 0.908595 0.227040 S\n0.658594 0.100851 0.727040 S\n0.068444 0.626188 0.727040 S\n0.462444 0.912465 0.360643 S\n0.898198 0.448178 0.360643 S\n0.253375 0.800327 0.037981 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Hf",
"P",
"S"
],
"chemical_system": "Hf-P-S",
"density": 3.044696112302958,
"density_atomic": 0.038126109811456005,
"volume": 472.1174042936691,
"volume_molar": 15.795319243901686,
"formula_full": "Hf2 P4 S12",
"formula_reduced": "Hf(PS3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.919861555555556,
"spacegroup": 43
},
{
"id": "jvasp-103534",
"created_at": "2022-09-04T14:36:44.357756Z",
"updated_at": "2022-09-04T14:36:44.357774Z",
"structure_string": "Hf2 Pb2 N4\n1.0\n4.035820 0.000000 0.000000\n0.000000 4.035820 -0.000000\n-0.000000 -0.000000 8.011325\nHf Pb N\n2 2 4\ndirect\n0.750000 0.750000 0.596210 Hf\n0.250000 0.250000 0.403791 Hf\n0.750000 0.750000 0.137218 Pb\n0.250000 0.250000 0.862782 Pb\n0.750000 0.250000 0.500000 N\n0.250000 0.750000 0.500000 N\n0.750000 0.750000 0.850222 N\n0.250000 0.250000 0.149778 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Pb",
"N"
],
"chemical_system": "Hf-N-Pb",
"density": 10.529318347090648,
"density_atomic": 0.06130869334401722,
"volume": 130.48720440199492,
"volume_molar": 9.822653903596313,
"formula_full": "Hf2 Pb2 N4",
"formula_reduced": "HfPbN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.78560258,
"spacegroup": 129
},
{
"id": "jvasp-16542",
"created_at": "2022-09-04T14:37:42.307347Z",
"updated_at": "2022-09-04T14:37:42.307374Z",
"structure_string": "Hf2 Pd1\n1.0\n3.153145 -0.000000 -0.889149\n-0.250729 3.143161 -0.889149\n-0.045528 -0.049305 5.874044\nHf Pd\n2 1\ndirect\n0.658392 0.658392 0.316781 Hf\n0.341609 0.341610 0.683218 Hf\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Pd"
],
"chemical_system": "Hf-Pd",
"density": 13.280813476683294,
"density_atomic": 0.05177746753875536,
"volume": 57.940261326116506,
"volume_molar": 11.630813645901931,
"formula_full": "Hf2 Pd1",
"formula_reduced": "Hf2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 3.557197233333334,
"spacegroup": 139
},
{
"id": "jvasp-36131",
"created_at": "2022-09-04T14:37:10.772011Z",
"updated_at": "2022-09-04T14:37:10.772027Z",
"structure_string": "Hf2 Pd2\n1.0\n-3.333788 -0.000000 -0.000000\n0.000000 -0.000000 -4.342276\n-1.666893 -5.141380 -0.000000\nHf Pd\n2 2\ndirect\n0.142381 0.750001 0.715238 Hf\n0.857620 0.250000 0.284762 Hf\n0.409757 0.750001 0.180487 Pd\n0.590243 0.250000 0.819513 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Pd"
],
"chemical_system": "Hf-Pd",
"density": 12.713106313197448,
"density_atomic": 0.05374336860157748,
"volume": 74.42778716856597,
"volume_molar": 11.205365269610652,
"formula_full": "Hf2 Pd2",
"formula_reduced": "HfPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.0303193500000005,
"spacegroup": 63
},
{
"id": "jvasp-36130",
"created_at": "2022-09-04T14:37:02.042951Z",
"updated_at": "2022-09-04T14:37:02.042972Z",
"structure_string": "Hf2 Pt2\n1.0\n-3.409696 0.000000 -0.000000\n-0.000000 0.000000 -4.276285\n-1.704849 -5.164055 0.000000\nHf Pt\n2 2\ndirect\n0.142302 0.750001 0.715397 Hf\n0.857699 0.250000 0.284604 Hf\n0.406115 0.750001 0.187771 Pt\n0.593886 0.250000 0.812230 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Pt"
],
"chemical_system": "Hf-Pt",
"density": 16.47716818938933,
"density_atomic": 0.053123518337458125,
"volume": 75.2962176674873,
"volume_molar": 11.336110537230184,
"formula_full": "Hf2 Pt2",
"formula_reduced": "HfPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.1072872000000005,
"spacegroup": 63
},
{
"id": "jvasp-92697",
"created_at": "2022-09-04T14:35:53.082450Z",
"updated_at": "2022-09-04T14:35:53.082469Z",
"structure_string": "Hf2 Pt3\n1.0\n0.000000 2.460646 2.460610\n0.000000 -2.460646 2.460610\n7.367539 -0.000000 -2.460610\nHf Pt\n2 3\ndirect\n0.389070 0.889071 0.778142 Hf\n0.610930 0.110929 0.221858 Hf\n-0.000000 0.500000 0.000000 Pt\n0.805832 0.305831 0.611663 Pt\n0.194168 0.694169 0.388337 Pt\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Hf",
"Pt"
],
"chemical_system": "Hf-Pt",
"density": 17.537294083206735,
"density_atomic": 0.05604355060912992,
"volume": 89.21633168590611,
"volume_molar": 10.745466150067493,
"formula_full": "Hf2 Pt3",
"formula_reduced": "Hf2Pt3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.78160004,
"spacegroup": 139
},
{
"id": "jvasp-41816",
"created_at": "2022-09-04T14:37:38.553603Z",
"updated_at": "2022-09-04T14:37:38.553627Z",
"structure_string": "Hf2 Re1 Ir1\n1.0\n-0.000000 3.266705 3.266705\n3.266705 0.000000 3.266705\n3.266705 3.266705 -0.000000\nHf Re Ir\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Hf\n0.750001 0.750001 0.750001 Re\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Re",
"Ir"
],
"chemical_system": "Hf-Ir-Re",
"density": 17.515209559948463,
"density_atomic": 0.057372033574665686,
"volume": 69.7203803102827,
"volume_molar": 10.496648601731373,
"formula_full": "Hf2 Re1 Ir1",
"formula_reduced": "Hf2ReIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.425363774999999,
"spacegroup": 225
}
]
}