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=34",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=32",
"results": [
{
"id": "jvasp-103580",
"created_at": "2022-09-04T14:36:47.327132Z",
"updated_at": "2022-09-04T14:36:47.327142Z",
"structure_string": "Te4\n1.0\n3.213138 -0.000000 0.000000\n0.000000 4.537220 0.000000\n0.000000 -0.000000 9.082449\nTe\n4\ndirect\n0.500000 0.500366 0.759989 Te\n0.500000 0.499634 0.259989 Te\n0.500000 0.999992 0.010011 Te\n0.500000 0.000008 0.510012 Te\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.400848958103728,
"density_atomic": 0.030209101428307957,
"volume": 132.41042635752586,
"volume_molar": 19.934855640415876,
"formula_full": "Te4",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0284099999999998,
"spacegroup": 221
},
{
"id": "jvasp-11997",
"created_at": "2022-09-04T14:36:47.660712Z",
"updated_at": "2022-09-04T14:36:47.660732Z",
"structure_string": "As4\n1.0\n3.542312 0.000000 -1.175403\n-0.000000 4.607788 -0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
"nsites": 4,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.165001595613112,
"density_atomic": 0.04151588680054318,
"volume": 96.34865850794412,
"volume_molar": 14.505629589300277,
"formula_full": "As4",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.02549175,
"spacegroup": 64
},
{
"id": "jvasp-104846",
"created_at": "2022-09-04T14:36:48.483052Z",
"updated_at": "2022-09-04T14:36:48.483060Z",
"structure_string": "In4\n1.0\n3.376976 0.000000 0.000000\n-1.688489 2.924546 0.000000\n0.000000 -0.000000 11.168090\nIn\n4\ndirect\n0.000000 0.000000 0.000000 In\n0.333334 0.666667 0.250000 In\n0.000000 0.000000 0.500000 In\n0.666668 0.333334 0.750000 In\n",
"nsites": 4,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.914387748274572,
"density_atomic": 0.03626558231611647,
"volume": 110.29741547049129,
"volume_molar": 16.605664035687504,
"formula_full": "In4",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-102478",
"created_at": "2022-09-04T14:36:55.711434Z",
"updated_at": "2022-09-04T14:36:55.711453Z",
"structure_string": "Dy4\n1.0\n3.516726 0.000000 0.000000\n-1.758363 3.045574 0.000000\n-0.000000 -0.000000 11.330441\nDy\n4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333334 0.666666 0.250000 Dy\n0.000000 0.000000 0.500000 Dy\n0.666668 0.333333 0.750000 Dy\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.894221726451192,
"density_atomic": 0.03296138781898417,
"volume": 121.35411354543129,
"volume_molar": 18.270288839390247,
"formula_full": "Dy4",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-8006",
"created_at": "2022-09-04T14:37:04.733694Z",
"updated_at": "2022-09-04T14:37:04.733729Z",
"structure_string": "C8\n1.0\n3.661950 0.000000 -1.294695\n-1.830975 3.171342 -1.294695\n0.000000 -0.000000 3.884084\nC\n8\ndirect\n0.187070 0.187070 0.187070 C\n-0.000001 0.312929 0.500000 C\n0.500000 0.000000 0.312930 C\n0.312929 0.500000 0.000001 C\n0.812928 0.812929 0.812930 C\n-0.000001 0.687070 0.500000 C\n0.500000 0.000000 0.687070 C\n0.687070 0.500000 0.000001 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5372300087757456,
"density_atomic": 0.17735599940640417,
"volume": 45.1070165473699,
"volume_molar": 3.395510036398884,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.80044,
"spacegroup": 206
},
{
"id": "jvasp-8067",
"created_at": "2022-09-04T14:37:05.775960Z",
"updated_at": "2022-09-04T14:37:05.775993Z",
"structure_string": "C4\n1.0\n1.255954 -2.175376 -0.000000\n1.255954 2.175376 0.000000\n0.000000 0.000000 4.183396\nC\n4\ndirect\n0.333331 0.666666 0.937238 C\n0.666666 0.333331 0.437237 C\n0.666666 0.333331 0.062763 C\n0.333331 0.666666 0.562764 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.4898789998118076,
"density_atomic": 0.17498182936462978,
"volume": 22.859516411071116,
"volume_molar": 3.441580638325007,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1301699999999996,
"spacegroup": 194
},
{
"id": "jvasp-78451",
"created_at": "2022-09-04T14:37:08.915582Z",
"updated_at": "2022-09-04T14:37:08.915602Z",
"structure_string": "Ir2\n1.0\n2.601856 0.000000 0.000000\n0.000000 2.665039 0.000000\n0.000000 -0.000000 4.615065\nIr\n2\ndirect\n0.000000 0.249981 0.250000 Ir\n0.000000 0.750019 0.749999 Ir\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ir"
],
"chemical_system": "Ir",
"density": 19.948316039991393,
"density_atomic": 0.0624978889272587,
"volume": 32.001080905753476,
"volume_molar": 9.635750684329786,
"formula_full": "Ir2",
"formula_reduced": "Ir",
"formula_anonymous": "A",
"energy_above_hull": 0.5058210999999995,
"spacegroup": 191
},
{
"id": "jvasp-78578",
"created_at": "2022-09-04T14:37:09.102878Z",
"updated_at": "2022-09-04T14:37:09.102898Z",
"structure_string": "C2\n1.0\n-1.152224 -1.152219 0.000000\n-1.152224 1.152219 -0.000000\n0.000000 -0.000000 -6.167911\nC\n2\ndirect\n0.500521 0.499476 0.750000 C\n0.499476 0.500521 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.435607871721367,
"density_atomic": 0.1221208875813974,
"volume": 16.377214738690277,
"volume_molar": 4.931294620656974,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 2.6552,
"spacegroup": 123
},
{
"id": "jvasp-78465",
"created_at": "2022-09-04T14:37:10.013745Z",
"updated_at": "2022-09-04T14:37:10.013770Z",
"structure_string": "Ru2\n1.0\n-1.362568 -2.360038 0.000000\n-1.362568 2.360038 -0.000000\n0.000000 -0.000000 -4.297832\nRu\n2\ndirect\n0.666668 0.333334 0.250000 Ru\n0.333334 0.666668 0.750000 Ru\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.143524320616004,
"density_atomic": 0.07235580568566848,
"volume": 27.641182086873513,
"volume_molar": 8.322954464997142,
"formula_full": "Ru2",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.0002905000000001,
"spacegroup": 194
},
{
"id": "jvasp-14605",
"created_at": "2022-09-04T14:37:10.668753Z",
"updated_at": "2022-09-04T14:37:10.668778Z",
"structure_string": "Nd4\n1.0\n1.835360 -3.178937 0.000000\n1.835360 3.178937 -0.000000\n-0.000000 -0.000000 11.819199\nNd\n4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333333 0.666667 0.250000 Nd\n0.666667 0.333333 0.750000 Nd\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.946716895237449,
"density_atomic": 0.02900272249237189,
"volume": 137.91808686415746,
"volume_molar": 20.764053311146583,
"formula_full": "Nd4",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 1.500000000209667e-06,
"spacegroup": 194
},
{
"id": "jvasp-79510",
"created_at": "2022-09-04T14:37:17.241142Z",
"updated_at": "2022-09-04T14:37:17.241174Z",
"structure_string": "Ca4\n1.0\n0.000000 -0.000000 -3.855611\n0.000000 -6.355880 -0.000000\n-6.678535 0.000000 0.000000\nCa\n4\ndirect\n0.500178 0.750000 0.333408 Ca\n0.499822 0.250000 0.666591 Ca\n0.000178 0.250000 0.166592 Ca\n-0.000178 0.750000 0.833408 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.626541032810615,
"density_atomic": 0.024440488684281485,
"volume": 163.66284863086787,
"volume_molar": 24.64001779094149,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00617042,
"spacegroup": 194
},
{
"id": "jvasp-78332",
"created_at": "2022-09-04T14:37:17.993742Z",
"updated_at": "2022-09-04T14:37:17.993767Z",
"structure_string": "Sc1\n1.0\n0.000000 -0.000000 3.528332\n-1.847295 1.847295 1.764166\n-1.847295 -1.847295 1.764166\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.100016184597574,
"density_atomic": 0.041526760325485676,
"volume": 24.080857552142902,
"volume_molar": 14.50183138005136,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1093399999999999,
"spacegroup": 229
}
]
}