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=55",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=53",
"results": [
{
"id": "jvasp-16490",
"created_at": "2022-09-04T14:37:56.417120Z",
"updated_at": "2022-09-04T14:37:56.417148Z",
"structure_string": "W8\n1.0\n5.081963 0.000000 0.000000\n0.000000 5.081963 -0.000000\n0.000000 -0.000000 5.081963\nW\n8\ndirect\n0.250000 0.000000 0.500000 W\n0.750000 0.000000 0.500000 W\n0.000000 0.500000 0.250000 W\n0.000000 0.500000 0.750000 W\n0.500000 0.750000 0.000000 W\n0.500000 0.250000 0.000000 W\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n",
"nsites": 8,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.60735311811711,
"density_atomic": 0.06095305683586289,
"volume": 131.24854462250772,
"volume_molar": 9.87996512827353,
"formula_full": "W8",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.6537699999999997,
"spacegroup": 223
},
{
"id": "jvasp-1023",
"created_at": "2022-09-04T14:37:55.387875Z",
"updated_at": "2022-09-04T14:37:55.387896Z",
"structure_string": "Te3\n1.0\n2.240747 -3.881089 0.000000\n2.240747 3.881089 0.000000\n0.000000 0.000000 5.996297\nTe\n3\ndirect\n0.272204 0.272204 0.500000 Te\n0.000000 0.727797 0.166667 Te\n0.727797 0.000000 0.833333 Te\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.094828219984036,
"density_atomic": 0.028764822461949998,
"volume": 104.294055837417,
"volume_molar": 20.935782822807496,
"formula_full": "Te3",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 152
},
{
"id": "jvasp-25341",
"created_at": "2022-09-04T14:37:50.630920Z",
"updated_at": "2022-09-04T14:37:50.630945Z",
"structure_string": "Ag4\n1.0\n2.913285 0.000000 0.000000\n-1.456643 2.522979 0.000000\n0.000000 -0.000000 9.545856\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333334 0.666667 0.250000 Ag\n0.666668 0.333333 0.750000 Ag\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.211535073683951,
"density_atomic": 0.0570096669923603,
"volume": 70.16353911584905,
"volume_molar": 10.563367719385225,
"formula_full": "Ag4",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0016999999999999,
"spacegroup": 194
},
{
"id": "jvasp-16539",
"created_at": "2022-09-04T14:37:49.614983Z",
"updated_at": "2022-09-04T14:37:49.615007Z",
"structure_string": "Tb1\n1.0\n3.237444 0.000000 -1.144609\n-1.618722 2.803709 -1.144609\n-0.000000 -0.000000 3.433828\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.466980035798752,
"density_atomic": 0.032083834080158226,
"volume": 31.16834470286814,
"volume_molar": 18.77001590568723,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.14642,
"spacegroup": 229
},
{
"id": "jvasp-958",
"created_at": "2022-09-04T14:37:49.321998Z",
"updated_at": "2022-09-04T14:37:49.322021Z",
"structure_string": "Pa1\n1.0\n2.879576 -0.000000 1.662524\n0.959858 2.714890 1.662524\n-0.000000 -0.000000 3.325048\nPa\n1\ndirect\n0.000000 -0.000000 -0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758758506526647,
"density_atomic": 0.0384699212952835,
"volume": 25.994334439218157,
"volume_molar": 15.654154095548739,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908600000000001,
"spacegroup": 225
},
{
"id": "jvasp-834",
"created_at": "2022-09-04T14:37:48.292489Z",
"updated_at": "2022-09-04T14:37:48.292510Z",
"structure_string": "Be2\n1.0\n1.132437 -1.961439 0.000000\n1.132437 1.961439 0.000000\n0.000000 0.000000 3.565947\nBe\n2\ndirect\n0.333334 0.666668 0.750001 Be\n0.666668 0.333334 0.250000 Be\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.8893625825290994,
"density_atomic": 0.12625141638949758,
"volume": 15.84140643483801,
"volume_molar": 4.769958969348213,
"formula_full": "Be2",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 3.899999999834591e-06,
"spacegroup": 194
},
{
"id": "jvasp-25320",
"created_at": "2022-09-04T14:37:47.644139Z",
"updated_at": "2022-09-04T14:37:47.644163Z",
"structure_string": "Ta1\n1.0\n2.579962 0.000000 1.489542\n0.859987 2.432412 1.489542\n0.000000 -0.000000 2.979084\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.07198065806318,
"density_atomic": 0.05348928644441795,
"volume": 18.695332588501156,
"volume_molar": 11.258592440296912,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"energy_above_hull": 0.2479899999999997,
"spacegroup": 225
},
{
"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-79512",
"created_at": "2022-09-04T14:37:14.772714Z",
"updated_at": "2022-09-04T14:37:14.772735Z",
"structure_string": "Sc4\n1.0\n-0.000000 0.000000 3.524673\n5.227455 0.000000 -0.000000\n0.000000 5.227455 0.000000\nSc\n4\ndirect\n0.000000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.499878 0.000000 0.500000 Sc\n0.500121 0.500000 0.000000 Sc\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.1002481973395994,
"density_atomic": 0.04152986828910806,
"volume": 96.31622166856403,
"volume_molar": 14.500746108986366,
"formula_full": "Sc4",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1085199999999999,
"spacegroup": 229
},
{
"id": "jvasp-14611",
"created_at": "2022-09-04T14:36:47.544087Z",
"updated_at": "2022-09-04T14:36:47.544112Z",
"structure_string": "P2\n1.0\n3.169417 0.071496 2.161298\n1.179602 2.942593 2.161298\n0.103162 0.071496 3.834810\nP\n2\ndirect\n0.225529 0.225529 0.225529 P\n0.774470 0.774472 0.774472 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.982187744735119,
"density_atomic": 0.05798183113096864,
"volume": 34.49356394906578,
"volume_molar": 10.38625487076678,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.05275,
"spacegroup": 166
},
{
"id": "jvasp-80724",
"created_at": "2022-09-04T14:36:49.548138Z",
"updated_at": "2022-09-04T14:36:49.548153Z",
"structure_string": "Ba4\n1.0\n-3.848392 -4.159773 0.000000\n-3.848392 4.159773 0.000000\n0.000000 0.000000 -7.206057\nBa\n4\ndirect\n0.374948 0.125052 0.250000 Ba\n0.625052 0.874948 0.750000 Ba\n0.874954 0.625045 0.250000 Ba\n0.125046 0.374954 0.750000 Ba\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.9535605805341154,
"density_atomic": 0.017337375991168236,
"volume": 230.71542095168402,
"volume_molar": 34.73501851184236,
"formula_full": "Ba4",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.1697199999999999,
"spacegroup": 191
},
{
"id": "jvasp-14689",
"created_at": "2022-09-04T14:36:55.273412Z",
"updated_at": "2022-09-04T14:36:55.273432Z",
"structure_string": "Pr4\n1.0\n1.853273 -3.209963 0.000000\n1.853273 3.209963 -0.000000\n0.000000 -0.000000 11.928221\nPr\n4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.000000 0.500000 Pr\n0.333332 0.666666 0.250000 Pr\n0.666666 0.333332 0.750000 Pr\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.594753439895211,
"density_atomic": 0.028184795861876662,
"volume": 141.920488606784,
"volume_molar": 21.36662897795074,
"formula_full": "Pr4",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0129799999999997,
"spacegroup": 194
}
]
}