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=4624",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4622",
"results": [
{
"id": "jvasp-90746",
"created_at": "2022-09-04T14:35:59.906779Z",
"updated_at": "2022-09-04T14:35:59.906810Z",
"structure_string": "Ge8\n1.0\n-2.031236 -3.518258 -0.000000\n-2.031236 3.518258 0.000000\n0.000000 0.000000 -13.344475\nGe\n8\ndirect\n0.000012 0.999990 0.593090 Ge\n0.999990 0.000012 0.406909 Ge\n0.999990 0.000012 0.093091 Ge\n0.000012 0.999990 0.906909 Ge\n0.666681 0.333321 0.655823 Ge\n0.333321 0.666681 0.344176 Ge\n0.333321 0.666681 0.155823 Ge\n0.666681 0.333321 0.844176 Ge\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.059357439330013,
"density_atomic": 0.041944056532664704,
"volume": 190.73024073791845,
"volume_molar": 14.35755446140539,
"formula_full": "Ge8",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.00956,
"spacegroup": 194
},
{
"id": "jvasp-25100",
"created_at": "2022-09-04T14:37:44.986700Z",
"updated_at": "2022-09-04T14:37:44.986732Z",
"structure_string": "Ge4\n1.0\n4.053281 0.000000 -0.000000\n-2.026640 3.510152 -0.000000\n0.000000 -0.000000 6.698754\nGe\n4\ndirect\n0.666669 0.333338 0.500491 Ge\n0.333330 0.666661 0.000492 Ge\n0.666669 0.333338 0.874508 Ge\n0.333330 0.666661 0.374508 Ge\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.0624209983257025,
"density_atomic": 0.04196945463771011,
"volume": 95.30740950838916,
"volume_molar": 14.348865888262045,
"formula_full": "Ge4",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.0203899999999999,
"spacegroup": 194
},
{
"id": "jvasp-25141",
"created_at": "2022-09-04T14:37:36.718147Z",
"updated_at": "2022-09-04T14:37:36.718156Z",
"structure_string": "Ge8\n1.0\n5.763316 -0.000694 -2.094090\n-2.988720 4.927814 -2.094092\n-0.000391 -0.000692 6.131967\nGe\n8\ndirect\n0.285169 0.285168 0.285169 Ge\n0.714833 0.714832 0.714833 Ge\n0.468698 0.971876 0.276571 Ge\n0.276572 0.468698 0.971877 Ge\n0.971877 0.276572 0.468699 Ge\n0.531303 0.028125 0.723430 Ge\n0.723430 0.531302 0.028124 Ge\n0.028124 0.723429 0.531302 Ge\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.541939580225404,
"density_atomic": 0.04594485166171001,
"volume": 174.1217940783368,
"volume_molar": 13.107324416543483,
"formula_full": "Ge8",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.13881,
"spacegroup": 148
},
{
"id": "jvasp-9092",
"created_at": "2022-09-04T14:37:06.935263Z",
"updated_at": "2022-09-04T14:37:06.935285Z",
"structure_string": "Ge12\n1.0\n6.042629 -0.000000 -0.000000\n0.000000 6.042629 0.000000\n-0.000000 0.000000 7.115633\nGe\n12\ndirect\n0.088540 0.088540 0.000000 Ge\n0.411460 0.588540 0.750000 Ge\n0.588540 0.411460 0.250000 Ge\n0.911461 0.911461 0.500000 Ge\n0.172164 0.370516 0.253871 Ge\n0.129485 0.672164 0.003871 Ge\n0.870516 0.327836 0.503871 Ge\n0.672164 0.129485 0.996129 Ge\n0.327836 0.870516 0.496129 Ge\n0.827836 0.629485 0.753871 Ge\n0.370516 0.172164 0.746129 Ge\n0.629485 0.827836 0.246129 Ge\n",
"nsites": 12,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.57109773157505,
"density_atomic": 0.046186584166927024,
"volume": 259.8157065833173,
"volume_molar": 13.038722972529964,
"formula_full": "Ge12",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.1382099999999999,
"spacegroup": 96
},
{
"id": "jvasp-79644",
"created_at": "2022-09-04T14:37:15.613909Z",
"updated_at": "2022-09-04T14:37:15.613941Z",
"structure_string": "Ge4\n1.0\n-1.956588 -3.389477 0.000000\n-1.956588 3.389477 0.000000\n0.000000 0.000000 -6.297248\nGe\n4\ndirect\n-0.000005 0.000005 0.571134 Ge\n0.000005 -0.000005 0.071134 Ge\n0.666707 0.333294 0.321166 Ge\n0.333294 0.666707 0.821166 Ge\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.776596790554459,
"density_atomic": 0.04789025192525467,
"volume": 83.52430482602287,
"volume_molar": 12.574878013586426,
"formula_full": "Ge4",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2740499999999999,
"spacegroup": 194
},
{
"id": "jvasp-14819",
"created_at": "2022-09-04T14:36:11.289691Z",
"updated_at": "2022-09-04T14:36:11.289710Z",
"structure_string": "Ge2\n1.0\n2.682627 -0.000000 1.045550\n1.341313 3.695074 0.522774\n-0.000523 -0.000000 3.965601\nGe\n2\ndirect\n0.375001 0.250000 0.749999 Ge\n0.625000 0.749999 0.249999 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.136774409351815,
"density_atomic": 0.050876265581296626,
"volume": 39.31106139864262,
"volume_molar": 11.836837258381419,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2437199999999999,
"spacegroup": 141
},
{
"id": "jvasp-14658",
"created_at": "2022-09-04T14:36:13.666039Z",
"updated_at": "2022-09-04T14:36:13.666072Z",
"structure_string": "Ge2\n1.0\n3.526197 0.000000 2.035851\n1.175399 3.324530 2.035851\n-0.000000 -0.000000 4.071702\nGe\n2\ndirect\n0.875001 0.875000 0.874999 Ge\n0.125000 0.125000 0.125000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.054080039683535,
"density_atomic": 0.041900304820758245,
"volume": 47.732349646515225,
"volume_molar": 14.372546418842548,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 227
},
{
"id": "jvasp-99584",
"created_at": "2022-09-04T14:36:32.950928Z",
"updated_at": "2022-09-04T14:36:32.950956Z",
"structure_string": "Ge1\n1.0\n2.910390 0.078198 0.000000\n-1.541378 2.469947 0.000000\n-0.000000 0.000000 2.697812\nGe\n1\ndirect\n0.500000 0.500001 -0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.117201828424257,
"density_atomic": 0.050714001212597594,
"volume": 19.71842047737293,
"volume_molar": 11.874710367960619,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2603499999999999,
"spacegroup": 191
},
{
"id": "jvasp-890",
"created_at": "2022-09-04T14:37:57.274905Z",
"updated_at": "2022-09-04T14:37:57.274925Z",
"structure_string": "Ge2\n1.0\n3.526194 0.000000 2.035850\n1.175398 3.324528 2.035850\n-0.000000 -0.000000 4.071699\nGe\n2\ndirect\n0.874999 0.875001 0.875000 Ge\n0.125000 0.125000 0.125000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.054091103871165,
"density_atomic": 0.04190039654721106,
"volume": 47.73224515301448,
"volume_molar": 14.372514955114045,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 4.050000000033194e-06,
"spacegroup": 227
},
{
"id": "jvasp-25048",
"created_at": "2022-09-04T14:37:55.320568Z",
"updated_at": "2022-09-04T14:37:55.320585Z",
"structure_string": "Ge12\n1.0\n6.043063 0.000000 0.000000\n-0.000000 6.043063 0.000000\n-0.000000 0.000000 7.115204\nGe\n12\ndirect\n0.088532 0.088532 0.000000 Ge\n0.411467 0.588532 0.750000 Ge\n0.588532 0.411467 0.250000 Ge\n0.911467 0.911467 0.500000 Ge\n0.172167 0.370508 0.253878 Ge\n0.129492 0.672167 0.003878 Ge\n0.870508 0.327832 0.503878 Ge\n0.672167 0.129492 0.996121 Ge\n0.327832 0.870508 0.496121 Ge\n0.827832 0.629492 0.753878 Ge\n0.370508 0.172167 0.746121 Ge\n0.629492 0.827832 0.246121 Ge\n",
"nsites": 12,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.570633403706865,
"density_atomic": 0.04618273470687475,
"volume": 259.83736294883556,
"volume_molar": 13.03980978654247,
"formula_full": "Ge12",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.1382099999999999,
"spacegroup": 96
},
{
"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-25413",
"created_at": "2022-09-04T14:38:20.288117Z",
"updated_at": "2022-09-04T14:38:20.288142Z",
"structure_string": "Ge1\n1.0\n1.702472 1.702472 1.702472\n1.702472 -1.702472 -1.702472\n-1.702472 1.702472 -1.702472\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.111179044634373,
"density_atomic": 0.05066406997393809,
"volume": 19.737853680417032,
"volume_molar": 11.886413316375542,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.3753499999999999,
"spacegroup": 229
}
]
}