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=4603",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4601",
"results": [
{
"id": "jvasp-14844",
"created_at": "2022-09-04T14:35:50.087714Z",
"updated_at": "2022-09-04T14:35:50.087735Z",
"structure_string": "Nd1\n1.0\n3.162202 0.000000 1.825699\n1.054067 2.981353 1.825699\n-0.000000 -0.000000 3.651397\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.9579093909624765,
"density_atomic": 0.029049451451159978,
"volume": 34.42405794413267,
"volume_molar": 20.730652246996318,
"formula_full": "Nd1",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 0.0066014999999999,
"spacegroup": 225
},
{
"id": "jvasp-14587",
"created_at": "2022-09-04T14:35:50.497996Z",
"updated_at": "2022-09-04T14:35:50.498019Z",
"structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n-0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.625273898652646,
"density_atomic": 0.04597082040427815,
"volume": 21.752929166931676,
"volume_molar": 13.09992013855721,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.1742429999999997,
"spacegroup": 229
},
{
"id": "jvasp-14615",
"created_at": "2022-09-04T14:35:50.156379Z",
"updated_at": "2022-09-04T14:35:50.156432Z",
"structure_string": "Al1\n1.0\n2.490770 -0.000000 1.438047\n0.830257 2.348321 1.438047\n-0.000000 -0.000000 2.876094\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.663309539467775,
"density_atomic": 0.05944370029242287,
"volume": 16.822640499845654,
"volume_molar": 10.13083090449473,
"formula_full": "Al1",
"formula_reduced": "Al",
"formula_anonymous": "A",
"energy_above_hull": 2.8000000003025605e-06,
"spacegroup": 225
},
{
"id": "jvasp-90813",
"created_at": "2022-09-04T14:35:55.024708Z",
"updated_at": "2022-09-04T14:35:55.024723Z",
"structure_string": "Si8\n1.0\n4.778039 2.461695 0.000000\n-4.778039 2.461695 0.000000\n0.000000 -0.000000 5.467271\nSi\n8\ndirect\n0.500027 0.500027 0.774939 Si\n0.499975 0.499975 0.225061 Si\n-0.000026 -0.000026 0.274939 Si\n0.000026 0.000026 0.725060 Si\n0.284093 0.715909 0.500000 Si\n0.784093 0.215909 0.000000 Si\n0.715909 0.284093 0.500000 Si\n0.215909 0.784093 0.000000 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9009264208165546,
"density_atomic": 0.06220215857505643,
"volume": 128.6128999903882,
"volume_molar": 9.681562341174006,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4026299999999998,
"spacegroup": 69
},
{
"id": "jvasp-60798",
"created_at": "2022-09-04T14:36:03.851681Z",
"updated_at": "2022-09-04T14:36:03.851726Z",
"structure_string": "B28\n1.0\n5.038375 -0.000000 0.000000\n0.000000 5.614061 0.000000\n0.000000 0.000000 6.955536\nB\n28\ndirect\n0.153370 0.593046 0.792136 B\n0.330470 0.019075 0.000000 B\n0.669531 0.980925 0.000000 B\n0.660792 0.219464 0.374782 B\n0.339209 0.780536 0.374782 B\n0.839209 0.719464 0.125218 B\n0.160792 0.280536 0.125218 B\n0.339209 0.780536 0.625219 B\n0.660792 0.219464 0.625219 B\n0.160792 0.280536 0.874782 B\n0.839209 0.719464 0.874782 B\n0.835737 0.992413 0.500000 B\n0.164264 0.007586 0.500000 B\n0.664265 0.492413 0.000000 B\n0.335736 0.507586 0.000000 B\n0.148462 0.770745 0.000000 B\n0.851539 0.229254 0.000000 B\n0.351538 0.270745 0.500000 B\n0.648463 0.729254 0.500000 B\n0.346630 0.093046 0.292135 B\n0.653371 0.906954 0.292135 B\n0.153370 0.593046 0.207865 B\n0.846631 0.406954 0.207865 B\n0.653371 0.906954 0.707865 B\n0.346630 0.093046 0.707865 B\n0.846631 0.406954 0.792136 B\n0.830470 0.480925 0.500000 B\n0.169531 0.519075 0.500000 B\n",
"nsites": 28,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.554905127203272,
"density_atomic": 0.14231799380058166,
"volume": 196.74251478863638,
"volume_molar": 4.231468276905536,
"formula_full": "B28",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.0230225833333337,
"spacegroup": 58
},
{
"id": "jvasp-14816",
"created_at": "2022-09-04T14:36:01.922628Z",
"updated_at": "2022-09-04T14:36:01.922653Z",
"structure_string": "Ti1\n1.0\n2.640006 -0.000000 -0.933383\n-1.320002 2.286312 -0.933383\n-0.000000 -0.000000 2.800149\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.702878468439625,
"density_atomic": 0.059166850071873965,
"volume": 16.901356059773885,
"volume_molar": 10.17823452268373,
"formula_full": "Ti1",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 0.1126400000000007,
"spacegroup": 229
},
{
"id": "jvasp-14628",
"created_at": "2022-09-04T14:35:55.844233Z",
"updated_at": "2022-09-04T14:35:55.844260Z",
"structure_string": "Be1\n1.0\n2.041585 0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n-0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.9145627710479485,
"density_atomic": 0.12793534912067733,
"volume": 7.8164479705818595,
"volume_molar": 4.7071749922060295,
"formula_full": "Be1",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 0.1078399999999999,
"spacegroup": 229
},
{
"id": "jvasp-14830",
"created_at": "2022-09-04T14:35:47.744978Z",
"updated_at": "2022-09-04T14:35:47.745002Z",
"structure_string": "W1\n1.0\n2.600571 0.000000 -0.919441\n-1.300285 2.252160 -0.919441\n0.000000 -0.000000 2.758322\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.896274511307592,
"density_atomic": 0.061899491397965634,
"volume": 16.15522159254552,
"volume_molar": 9.728901843930048,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.5568100000000005,
"spacegroup": 229
},
{
"id": "jvasp-90684",
"created_at": "2022-09-04T14:35:51.785553Z",
"updated_at": "2022-09-04T14:35:51.785587Z",
"structure_string": "Os8\n1.0\n4.986568 0.000000 -1.300267\n0.000000 4.682019 0.000000\n-0.082810 0.000000 5.168273\nOs\n8\ndirect\n0.392801 0.338121 0.795653 Os\n0.607199 0.838121 0.704346 Os\n0.607199 0.661879 0.204346 Os\n0.392801 0.161879 0.295653 Os\n0.862177 0.342459 0.638941 Os\n0.137824 0.842459 0.861058 Os\n0.137824 0.657541 0.361059 Os\n0.862177 0.157541 0.138940 Os\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.030810539537804,
"density_atomic": 0.06657756474255161,
"volume": 120.16059810741281,
"volume_molar": 9.045300445107868,
"formula_full": "Os8",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 0.2115350000000004,
"spacegroup": 14
},
{
"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-21214",
"created_at": "2022-09-04T14:36:03.648863Z",
"updated_at": "2022-09-04T14:36:03.648887Z",
"structure_string": "H4\n1.0\n3.415326 -0.000000 -0.000000\n-1.707663 2.957759 -0.000000\n0.000000 0.000000 5.077196\nH\n4\ndirect\n0.333334 0.666667 0.823954 H\n0.666668 0.333333 0.323953 H\n0.666668 0.333333 0.176047 H\n0.333334 0.666667 0.676047 H\n",
"nsites": 4,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.1305343741301579,
"density_atomic": 0.07799039380339816,
"volume": 51.28836777107944,
"volume_molar": 7.721644251702197,
"formula_full": "H4",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0036200000000001,
"spacegroup": 194
},
{
"id": "jvasp-16084",
"created_at": "2022-09-04T14:35:52.339881Z",
"updated_at": "2022-09-04T14:35:52.339908Z",
"structure_string": "Tc1\n1.0\n2.372645 0.000000 1.369847\n0.790882 2.236952 1.369847\n0.000000 0.000000 2.739695\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.191377047911526,
"density_atomic": 0.0687714774531093,
"volume": 14.5409119744713,
"volume_molar": 8.75674186890357,
"formula_full": "Tc1",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"energy_above_hull": 0.0723214999999992,
"spacegroup": 225
}
]
}