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=31",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=29",
"results": [
{
"id": "jvasp-849",
"created_at": "2022-09-04T14:38:20.448395Z",
"updated_at": "2022-09-04T14:38:20.448411Z",
"structure_string": "Cd2\n1.0\n1.510358 -2.616016 0.000000\n1.510358 2.616016 0.000000\n0.000000 0.000000 5.730476\nCd\n2\ndirect\n0.333334 0.666668 0.250000 Cd\n0.666668 0.333334 0.750001 Cd\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.244169544109175,
"density_atomic": 0.044166095365300195,
"volume": 45.283604617023315,
"volume_molar": 13.635212056195014,
"formula_full": "Cd2",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.0099200000000001,
"spacegroup": 194
},
{
"id": "jvasp-25210",
"created_at": "2022-09-04T14:38:31.364031Z",
"updated_at": "2022-09-04T14:38:31.364050Z",
"structure_string": "Te3\n1.0\n4.481226 -0.000000 0.000000\n-2.240613 3.880857 -0.000000\n-0.000000 -0.000000 5.996578\nTe\n3\ndirect\n0.000000 0.272228 0.333333 Te\n0.272228 0.000000 0.666667 Te\n0.727773 0.727773 0.000000 Te\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.0952714577398694,
"density_atomic": 0.028766914342950544,
"volume": 104.28647175136331,
"volume_molar": 20.934260408349118,
"formula_full": "Te3",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 2.233333333157006e-06,
"spacegroup": 154
},
{
"id": "jvasp-118780",
"created_at": "2022-09-04T14:38:47.408322Z",
"updated_at": "2022-09-04T14:38:47.408356Z",
"structure_string": "Cl3\n1.0\n5.154983 0.000000 -0.241045\n0.000000 2.950784 0.000000\n-0.241045 0.000000 5.154983\nCl\n3\ndirect\n-0.199997 0.000000 -0.199997 Cl\n0.096285 0.000000 0.503711 Cl\n0.503711 0.000000 0.096285 Cl\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.2572624432140915,
"density_atomic": 0.038342459509757724,
"volume": 78.2422421085568,
"volume_molar": 15.706193178524272,
"formula_full": "Cl3",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.2039440675,
"spacegroup": 65
},
{
"id": "jvasp-119951",
"created_at": "2022-09-04T14:38:52.255464Z",
"updated_at": "2022-09-04T14:38:52.255488Z",
"structure_string": "Tl1\n1.0\n3.363627 0.000000 -0.000000\n-1.681814 2.912987 0.000000\n-0.000000 0.000000 3.294508\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 10.513747958127926,
"density_atomic": 0.03097869059795461,
"volume": 32.28025396483432,
"volume_molar": 19.439623314478037,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0686526,
"spacegroup": 191
},
{
"id": "jvasp-14636",
"created_at": "2022-09-04T14:36:04.985846Z",
"updated_at": "2022-09-04T14:36:04.985871Z",
"structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.004199069187073,
"density_atomic": 0.0644165482970132,
"volume": 15.52396125587448,
"volume_molar": 9.34874798356625,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.7229000000000001,
"spacegroup": 225
},
{
"id": "jvasp-910",
"created_at": "2022-09-04T14:37:56.822308Z",
"updated_at": "2022-09-04T14:37:56.822330Z",
"structure_string": "La4\n1.0\n1.869016 -3.237229 -0.000000\n1.869016 3.237229 0.000000\n0.000000 -0.000000 11.990051\nLa\n4\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.000000 0.500000 La\n0.666668 0.333334 0.750000 La\n0.333334 0.666668 0.250000 La\n",
"nsites": 4,
"nelements": 1,
"elements": [
"La"
],
"chemical_system": "La",
"density": 6.359031400686898,
"density_atomic": 0.027569095878967467,
"volume": 145.08999560814797,
"volume_molar": 21.843809410501223,
"formula_full": "La4",
"formula_reduced": "La",
"formula_anonymous": "A",
"energy_above_hull": 4.999999999810711e-06,
"spacegroup": 194
},
{
"id": "jvasp-25068",
"created_at": "2022-09-04T14:37:55.884790Z",
"updated_at": "2022-09-04T14:37:55.884815Z",
"structure_string": "Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 10.113931939866998,
"density_atomic": 0.03481086250549375,
"volume": 28.72666541491705,
"volume_molar": 17.29960226940543,
"formula_full": "Lu1",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"energy_above_hull": 0.14646,
"spacegroup": 229
},
{
"id": "jvasp-25082",
"created_at": "2022-09-04T14:37:55.387784Z",
"updated_at": "2022-09-04T14:37:55.387809Z",
"structure_string": "U1\n1.0\n2.818002 -0.000000 -0.996313\n-1.409001 2.440461 -0.996313\n0.000000 0.000000 2.988941\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
"nsites": 1,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.228627848100484,
"density_atomic": 0.048648503899351624,
"volume": 20.5556167167831,
"volume_molar": 12.378881727707688,
"formula_full": "U1",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.2473700000000001,
"spacegroup": 229
},
{
"id": "jvasp-25360",
"created_at": "2022-09-04T14:37:54.466993Z",
"updated_at": "2022-09-04T14:37:54.467018Z",
"structure_string": "Dy2\n1.0\n3.562517 0.000000 0.000000\n-1.781259 3.085230 -0.000000\n-0.000000 0.000000 5.590646\nDy\n2\ndirect\n0.333333 0.666667 0.250000 Dy\n0.666667 0.333333 0.750001 Dy\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.782658045644144,
"density_atomic": 0.0325479403175959,
"volume": 61.44782067573015,
"volume_molar": 18.502371275224263,
"formula_full": "Dy2",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.0175699999999998,
"spacegroup": 194
},
{
"id": "jvasp-25097",
"created_at": "2022-09-04T14:37:46.389411Z",
"updated_at": "2022-09-04T14:37:46.389436Z",
"structure_string": "Ga2\n1.0\n2.633518 0.000000 -0.938924\n0.000000 3.423523 -0.000000\n0.040638 -0.000000 4.276726\nGa\n2\ndirect\n0.866754 0.250000 0.733508 Ga\n0.133248 0.749999 0.266494 Ga\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 5.985016934752339,
"density_atomic": 0.05169400978804394,
"volume": 38.68920225380872,
"volume_molar": 11.649591093227269,
"formula_full": "Ga2",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.024672325,
"spacegroup": 63
},
{
"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-25284",
"created_at": "2022-09-04T14:37:45.303813Z",
"updated_at": "2022-09-04T14:37:45.303836Z",
"structure_string": "Pa1\n1.0\n3.132700 -0.019804 -0.809437\n-1.882932 2.503751 -0.809437\n0.009964 0.019804 3.235568\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.12894750844211,
"density_atomic": 0.03943484946060105,
"volume": 25.35828115685061,
"volume_molar": 15.271113855821001,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.1115300000000001,
"spacegroup": 139
}
]
}