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=nelements&page=52",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=50",
"results": [
{
"id": "jvasp-14588",
"created_at": "2022-09-04T14:35:56.380369Z",
"updated_at": "2022-09-04T14:35:56.380395Z",
"structure_string": "Ir1\n1.0\n2.378171 0.000000 1.373038\n0.792724 2.242160 1.373038\n0.000000 0.000000 2.746074\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ir"
],
"chemical_system": "Ir",
"density": 21.79811686329485,
"density_atomic": 0.06829329773071884,
"volume": 14.642725321934375,
"volume_molar": 8.818055299870512,
"formula_full": "Ir1",
"formula_reduced": "Ir",
"formula_anonymous": "A",
"energy_above_hull": 1.0999999995320309e-06,
"spacegroup": 225
},
{
"id": "jvasp-993",
"created_at": "2022-09-04T14:37:50.311825Z",
"updated_at": "2022-09-04T14:37:50.311850Z",
"structure_string": "Sb2\n1.0\n3.862825 0.009020 2.527754\n1.371371 3.611211 2.527754\n0.013040 0.009020 4.616361\nSb\n2\ndirect\n0.267199 0.267199 0.267199 Sb\n0.732800 0.732801 0.732800 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.302282968844699,
"density_atomic": 0.03117052822014561,
"volume": 64.16317317033446,
"volume_molar": 19.31998302200048,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 1.0000000000065512e-05,
"spacegroup": 166
},
{
"id": "jvasp-913",
"created_at": "2022-09-04T14:37:48.261470Z",
"updated_at": "2022-09-04T14:37:48.261487Z",
"structure_string": "Li1\n1.0\n2.797985 -0.000000 -0.989237\n-1.398992 2.423126 -0.989237\n0.000000 0.000000 2.967711\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.572833167383046,
"density_atomic": 0.049700071562735634,
"volume": 20.12069537440636,
"volume_molar": 12.116965973375601,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 1.55315,
"spacegroup": 229
},
{
"id": "jvasp-25159",
"created_at": "2022-09-04T14:37:45.632225Z",
"updated_at": "2022-09-04T14:37:45.632244Z",
"structure_string": "Pr8\n1.0\n6.360277 -0.031812 3.723882\n2.119753 5.996731 3.723882\n-0.045226 -0.031812 7.370101\nPr\n8\ndirect\n0.250002 0.250002 0.250002 Pr\n0.749997 0.749998 0.749997 Pr\n0.750000 0.250004 0.750000 Pr\n0.750000 0.750001 0.250003 Pr\n0.250003 0.750001 0.750001 Pr\n0.749996 0.250000 0.249999 Pr\n0.249999 0.749996 0.249999 Pr\n0.249999 0.250000 0.749996 Pr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611624019044719,
"density_atomic": 0.028256897697636587,
"volume": 283.11671315103786,
"volume_molar": 21.312108726301165,
"formula_full": "Pr8",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0189099999999999,
"spacegroup": 225
},
{
"id": "jvasp-25334",
"created_at": "2022-09-04T14:37:26.922001Z",
"updated_at": "2022-09-04T14:37:26.922027Z",
"structure_string": "Ge2\n1.0\n2.682625 -0.000000 1.045549\n1.341313 3.695070 0.522774\n-0.000522 -0.000000 3.965596\nGe\n2\ndirect\n0.375001 0.250000 0.750000 Ge\n0.625001 0.750000 0.249999 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.13679396806968,
"density_atomic": 0.050876427730735106,
"volume": 39.31093610945043,
"volume_molar": 11.836799532923862,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2437199999999999,
"spacegroup": 141
},
{
"id": "jvasp-78347",
"created_at": "2022-09-04T14:37:08.443293Z",
"updated_at": "2022-09-04T14:37:08.443318Z",
"structure_string": "Tm2\n1.0\n-1.760538 -3.049252 0.000000\n-1.760538 3.049252 0.000000\n0.000000 0.000000 -5.472565\nTm\n2\ndirect\n0.666685 0.333316 0.749999 Tm\n0.333316 0.666685 0.250000 Tm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.548541793424201,
"density_atomic": 0.034038495076050654,
"volume": 58.757004254491605,
"volume_molar": 17.692147512823365,
"formula_full": "Tm2",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-102277",
"created_at": "2022-09-04T14:36:48.931324Z",
"updated_at": "2022-09-04T14:36:48.931352Z",
"structure_string": "Er4\n1.0\n3.484288 0.000000 0.000000\n-1.742145 3.017482 0.000000\n-0.000000 -0.000000 11.211149\nEr\n4\ndirect\n0.000000 0.000000 0.000000 Er\n0.333334 0.666666 0.250000 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.750000 Er\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.425181602879354,
"density_atomic": 0.033935256291569876,
"volume": 117.87151290776228,
"volume_molar": 17.745971058117533,
"formula_full": "Er4",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.00011,
"spacegroup": 194
},
{
"id": "jvasp-7547",
"created_at": "2022-09-04T14:36:33.956480Z",
"updated_at": "2022-09-04T14:36:33.956500Z",
"structure_string": "P2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.932288\nP\n2\ndirect\n0.500000 0.500000 0.543362 P\n0.500000 0.500000 0.456638 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 0.011725439188234842,
"density_atomic": 0.0002279743909983309,
"volume": 8772.9152,
"volume_molar": 2641.5865104971776,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 1.02054,
"spacegroup": 123
},
{
"id": "jvasp-105705",
"created_at": "2022-09-04T14:36:18.120465Z",
"updated_at": "2022-09-04T14:36:18.120496Z",
"structure_string": "O4\n1.0\n4.063635 0.000000 0.000000\n0.000000 2.856864 1.094166\n0.000000 0.053617 4.128333\nO\n4\ndirect\n0.315119 0.330051 0.339594 O\n0.315119 0.169949 0.660406 O\n0.684882 0.669948 0.660407 O\n0.684882 0.830051 0.339594 O\n",
"nsites": 4,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.2284323505419046,
"density_atomic": 0.08387772850068537,
"volume": 47.688463570723854,
"volume_molar": 7.179666006275782,
"formula_full": "O4",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 67
},
{
"id": "jvasp-91771",
"created_at": "2022-09-04T14:36:13.685187Z",
"updated_at": "2022-09-04T14:36:13.685209Z",
"structure_string": "Ca8\n1.0\n4.339045 -0.000000 -0.000000\n-0.000000 4.339045 -0.000000\n0.000000 -0.000000 17.145121\nCa\n8\ndirect\n0.000029 0.499906 0.687491 Ca\n-0.000029 0.500093 0.187491 Ca\n-0.000093 0.499970 0.437491 Ca\n0.000093 0.500029 0.937491 Ca\n0.500093 -0.000029 0.812509 Ca\n0.499906 0.000029 0.312509 Ca\n0.499970 -0.000093 0.562509 Ca\n0.500029 0.000093 0.062509 Ca\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6493630558166035,
"density_atomic": 0.024783413568301438,
"volume": 322.7965339783615,
"volume_molar": 24.29907705572269,
"formula_full": "Ca8",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01490042,
"spacegroup": 229
},
{
"id": "jvasp-14836",
"created_at": "2022-09-04T14:36:08.403485Z",
"updated_at": "2022-09-04T14:36:08.403503Z",
"structure_string": "Y1\n1.0\n3.075028 -0.000000 1.775369\n1.025010 2.899164 1.775369\n-0.000000 -0.000000 3.550737\nY\n1\ndirect\n0.000000 0.000000 0.000000 Y\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.663790918014085,
"density_atomic": 0.03159072816152859,
"volume": 31.654857554622847,
"volume_molar": 19.06300079316882,
"formula_full": "Y1",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 0.0192099999999997,
"spacegroup": 225
},
{
"id": "jvasp-95051",
"created_at": "2022-09-04T14:36:12.325848Z",
"updated_at": "2022-09-04T14:36:12.325872Z",
"structure_string": "Zr6\n1.0\n-0.224340 0.000000 5.397903\n-3.214824 4.163343 2.569774\n-3.214824 -4.163343 2.569774\nZr\n6\ndirect\n0.749999 0.749986 0.250013 Zr\n0.250000 0.250013 0.749986 Zr\n0.425857 0.323692 0.176279 Zr\n0.074142 0.823720 0.676307 Zr\n0.574142 0.676307 0.823720 Zr\n0.925857 0.176279 0.323692 Zr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.506209064960694,
"density_atomic": 0.042950656424539047,
"volume": 139.69518744239758,
"volume_molar": 14.021068037878376,
"formula_full": "Zr6",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0166045000000005,
"spacegroup": 72
}
]
}