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=density&page=473",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=471",
"results": [
{
"id": "jvasp-98876",
"created_at": "2022-09-04T14:35:45.597351Z",
"updated_at": "2022-09-04T14:35:45.597368Z",
"structure_string": "Ag2 Sb2 C12 N8 O4 F12\n1.0\n7.638114 -0.001538 0.117099\n1.113803 7.556469 0.117099\n0.133673 0.115391 10.402538\nAg Sb C N O F\n2 2 12 8 4 12\ndirect\n0.720662 0.279337 0.250000 Ag\n0.279336 0.720663 0.750000 Ag\n0.305708 0.694291 0.250000 Sb\n0.694290 0.305709 0.750000 Sb\n0.219433 0.054745 0.955198 C\n0.796477 0.626008 0.059669 C\n0.054745 0.219434 0.455198 C\n0.373991 0.203522 0.440331 C\n0.220583 0.183460 0.523366 C\n0.626007 0.796478 0.559669 C\n0.945254 0.780566 0.544802 C\n0.779416 0.816540 0.476635 C\n0.183459 0.220583 0.023365 C\n0.203521 0.373992 0.940331 C\n0.816539 0.779417 0.976635 C\n0.780565 0.945254 0.044802 C\n0.510168 0.778980 0.630698 N\n0.778980 0.510169 0.130697 N\n0.242397 0.923650 0.900130 N\n0.076350 0.757602 0.599870 N\n0.923649 0.242397 0.400130 N\n0.489830 0.221020 0.369303 N\n0.221019 0.489831 0.869303 N\n0.757602 0.076350 0.099870 N\n0.771161 0.861254 0.363605 O\n0.861253 0.771162 0.863605 O\n0.228838 0.138746 0.636396 O\n0.138746 0.228838 0.136396 O\n0.446342 0.837633 0.147309 F\n0.617501 0.503054 0.858680 F\n0.837632 0.446343 0.647309 F\n0.162366 0.553657 0.352691 F\n0.503053 0.617502 0.358680 F\n0.382497 0.496946 0.141320 F\n0.766600 0.106063 0.641681 F\n0.233399 0.893937 0.358319 F\n0.893936 0.233399 0.858319 F\n0.106063 0.766601 0.141681 F\n0.496945 0.382498 0.641320 F\n0.553656 0.162366 0.852691 F\n",
"nsites": 40,
"nelements": 6,
"elements": [
"Ag",
"Sb",
"C",
"N",
"O",
"F"
],
"chemical_system": "Ag-C-F-N-O-Sb",
"density": 2.7870863531520564,
"density_atomic": 0.06664262773853999,
"volume": 600.2164283937391,
"volume_molar": 9.036469545628895,
"formula_full": "Ag2 Sb2 C12 N8 O4 F12",
"formula_reduced": "AgSbC6N4(OF3)2",
"formula_anonymous": "ABC2D4E6F6",
"energy_above_hull": 3.89098175275,
"spacegroup": 15
},
{
"id": "jvasp-114415",
"created_at": "2022-09-04T14:38:41.258028Z",
"updated_at": "2022-09-04T14:38:41.258053Z",
"structure_string": "Zn1 P1 S4\n1.0\n-2.969832 2.446439 4.605314\n2.969832 -2.446439 4.605314\n2.969832 2.446439 -4.605314\nZn P S\n1 1 4\ndirect\n-0.000000 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 P\n0.636389 0.661726 0.548703 S\n0.363610 0.912312 0.025336 S\n0.886976 0.338273 -0.025337 S\n0.113024 0.087685 0.451296 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 2.787122233215116,
"density_atomic": 0.0448296902872321,
"volume": 133.83987178044043,
"volume_molar": 13.433375786036068,
"formula_full": "Zn1 P1 S4",
"formula_reduced": "ZnPS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6187326500000003,
"spacegroup": 23
},
{
"id": "jvasp-106046",
"created_at": "2022-09-04T14:35:43.297173Z",
"updated_at": "2022-09-04T14:35:43.297192Z",
"structure_string": "Li2 Mg1 Ge1\n1.0\n3.928992 -0.000000 2.268404\n1.309664 3.704289 2.268404\n0.000000 0.000000 4.536809\nLi Mg Ge\n2 1 1\ndirect\n0.499999 0.500000 0.500000 Li\n0.749999 0.750000 0.749999 Li\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Ge"
],
"chemical_system": "Ge-Li-Mg",
"density": 2.7871360746450415,
"density_atomic": 0.06057919375093318,
"volume": 66.02927098115073,
"volume_molar": 9.940939103216826,
"formula_full": "Li2 Mg1 Ge1",
"formula_reduced": "Li2MgGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.28438074375,
"spacegroup": 216
},
{
"id": "jvasp-86881",
"created_at": "2022-09-04T14:35:49.553065Z",
"updated_at": "2022-09-04T14:35:49.553101Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.363838 0.064290 10.666128\n2.149699 3.798158 10.666128\n0.108418 0.064290 11.523784\nCa Si Br\n3 1 2\ndirect\n0.124154 0.124154 0.124154 Ca\n0.000000 0.000000 0.000000 Ca\n0.875847 0.875846 0.875845 Ca\n0.500000 0.500000 0.499999 Si\n0.714702 0.714702 0.714701 Br\n0.285298 0.285298 0.285298 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Br"
],
"chemical_system": "Br-Ca-Si",
"density": 2.7872210837936993,
"density_atomic": 0.03268459524381166,
"volume": 183.57271843946148,
"volume_molar": 18.42501250230474,
"formula_full": "Ca3 Si1 Br2",
"formula_reduced": "Ca3SiBr2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1154113449999999,
"spacegroup": 166
},
{
"id": "jvasp-86279",
"created_at": "2022-09-04T14:36:02.346597Z",
"updated_at": "2022-09-04T14:36:02.346620Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.363838 0.064290 10.666128\n2.149699 3.798158 10.666128\n0.108418 0.064290 11.523784\nCa Si Br\n3 1 2\ndirect\n0.124154 0.124154 0.124154 Ca\n0.000000 0.000000 0.000000 Ca\n0.875847 0.875846 0.875845 Ca\n0.500000 0.500000 0.499999 Si\n0.714702 0.714702 0.714701 Br\n0.285298 0.285298 0.285298 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Br"
],
"chemical_system": "Br-Ca-Si",
"density": 2.7872210837936993,
"density_atomic": 0.03268459524381166,
"volume": 183.57271843946148,
"volume_molar": 18.42501250230474,
"formula_full": "Ca3 Si1 Br2",
"formula_reduced": "Ca3SiBr2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1154113449999999,
"spacegroup": 166
},
{
"id": "jvasp-25590",
"created_at": "2022-09-04T14:38:28.974386Z",
"updated_at": "2022-09-04T14:38:28.974406Z",
"structure_string": "Rb2 Be4 P6 O20\n1.0\n6.980231 0.002572 2.814560\n1.497964 6.817604 2.814560\n0.016434 0.013220 8.933679\nRb Be P O\n2 4 6 20\ndirect\n0.302153 0.697845 0.750000 Rb\n0.697846 0.302154 0.250000 Rb\n0.299205 0.216636 0.059930 Be\n0.700794 0.783363 0.940071 Be\n0.783363 0.700795 0.440071 Be\n0.216636 0.299205 0.559930 Be\n0.492776 0.869963 0.256915 P\n0.887399 0.112600 0.750000 P\n0.112599 0.887399 0.250000 P\n0.507223 0.130036 0.743085 P\n0.130036 0.507223 0.243085 P\n0.869963 0.492776 0.756916 P\n0.461507 0.088990 0.165106 O\n0.573627 0.810610 0.404370 O\n0.823903 0.270415 0.850420 O\n0.085744 0.128436 0.623205 O\n0.426372 0.189389 0.595631 O\n0.911009 0.538492 0.334894 O\n0.538492 0.911009 0.834895 O\n0.128436 0.085744 0.123205 O\n0.729584 0.176096 0.649581 O\n0.088990 0.461507 0.665106 O\n0.810610 0.573627 0.904370 O\n0.176096 0.729584 0.149581 O\n0.914255 0.871563 0.376796 O\n0.270414 0.823903 0.350420 O\n0.189389 0.426372 0.095631 O\n0.739571 0.598206 0.640733 O\n0.598206 0.739572 0.140733 O\n0.401793 0.260428 0.859268 O\n0.260427 0.401794 0.359268 O\n0.871563 0.914255 0.876796 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Rb",
"Be",
"P",
"O"
],
"chemical_system": "Be-O-P-Rb",
"density": 2.7877888586559187,
"density_atomic": 0.07536747920072902,
"volume": 424.58631148818455,
"volume_molar": 7.990370414222038,
"formula_full": "Rb2 Be4 P6 O20",
"formula_reduced": "RbBe2P3O10",
"formula_anonymous": "AB2C3D10",
"energy_above_hull": 2.63052710625,
"spacegroup": 15
},
{
"id": "jvasp-114135",
"created_at": "2022-09-04T14:38:26.191095Z",
"updated_at": "2022-09-04T14:38:26.191123Z",
"structure_string": "C1 I1 N1\n1.0\n4.176683 0.566615 0.000000\n0.874152 5.400614 0.000000\n0.000000 0.000000 4.128545\nC I N\n1 1 1\ndirect\n-0.200540 -0.333604 0.000000 C\n0.454103 0.014992 0.000000 I\n0.001299 0.468477 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"I",
"N"
],
"chemical_system": "C-I-N",
"density": 2.787980216873914,
"density_atomic": 0.03293762227975404,
"volume": 91.08125579070798,
"volume_molar": 18.283471432306953,
"formula_full": "C1 I1 N1",
"formula_reduced": "CIN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.407776508333332,
"spacegroup": 6
},
{
"id": "jvasp-109253",
"created_at": "2022-09-04T14:38:26.779752Z",
"updated_at": "2022-09-04T14:38:26.779786Z",
"structure_string": "Rb2 Y1 In1 Cl6\n1.0\n6.849453 -0.000000 3.954534\n2.283151 6.457726 3.954534\n-0.000000 -0.000000 7.909067\nRb Y In Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 In\n0.766046 0.233954 0.233953 Cl\n0.233954 0.233954 0.766046 Cl\n0.233953 0.766047 0.766046 Cl\n0.233953 0.766047 0.233953 Cl\n0.766046 0.233954 0.766046 Cl\n0.766046 0.766047 0.233953 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"In",
"Cl"
],
"chemical_system": "Cl-In-Rb-Y",
"density": 2.788082422333159,
"density_atomic": 0.028585068772344593,
"volume": 349.8329872718296,
"volume_molar": 21.067434918422467,
"formula_full": "Rb2 Y1 In1 Cl6",
"formula_reduced": "Rb2YInCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-44469",
"created_at": "2022-09-04T14:38:09.670172Z",
"updated_at": "2022-09-04T14:38:09.670200Z",
"structure_string": "Cr4 O12\n1.0\n6.634175 0.013045 -0.109986\n-0.667180 6.600554 0.109986\n-1.441751 1.300792 5.482363\nCr O\n4 12\ndirect\n0.193963 0.621874 0.764650 Cr\n0.378125 0.806036 0.264651 Cr\n0.621875 0.193963 0.735349 Cr\n0.806037 0.378124 0.235349 Cr\n0.012438 0.783721 0.660873 O\n0.091284 0.391521 0.807006 O\n0.216279 0.987561 0.160873 O\n0.346274 0.648814 0.550324 O\n0.391522 0.091283 0.692994 O\n0.351186 0.653726 0.050325 O\n0.648815 0.346273 0.949675 O\n0.608479 0.908715 0.307006 O\n0.653727 0.351185 0.449675 O\n0.783722 0.012437 0.839126 O\n0.908717 0.608477 0.192994 O\n0.987563 0.216278 0.339126 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 2.7881588679458016,
"density_atomic": 0.06716656917370038,
"volume": 238.2137452729226,
"volume_molar": 8.965979406252027,
"formula_full": "Cr4 O12",
"formula_reduced": "CrO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5764369750000005,
"spacegroup": 15
},
{
"id": "jvasp-108995",
"created_at": "2022-09-04T14:37:46.339817Z",
"updated_at": "2022-09-04T14:37:46.339841Z",
"structure_string": "Na2 Nd1 Cu1 Cl6\n1.0\n6.342937 -0.000000 3.662096\n2.114312 5.980179 3.662096\n-0.000000 -0.000000 7.324193\nNa Nd Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Cu\n0.739647 0.260353 0.260354 Cl\n0.260353 0.260353 0.739647 Cl\n0.260353 0.739647 0.739647 Cl\n0.260353 0.739647 0.260354 Cl\n0.739647 0.260353 0.739647 Cl\n0.739647 0.739647 0.260354 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Nd",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-Na-Nd",
"density": 2.7881935675253136,
"density_atomic": 0.03599445802199699,
"volume": 277.8205465377138,
"volume_molar": 16.730744372702432,
"formula_full": "Na2 Nd1 Cu1 Cl6",
"formula_reduced": "Na2NdCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8470",
"created_at": "2022-09-04T14:37:02.626521Z",
"updated_at": "2022-09-04T14:37:02.626539Z",
"structure_string": "Ca3 Pb1 N1\n1.0\n5.880387 -0.000000 -0.000000\n-0.000000 5.880387 -0.000000\n0.000000 0.000000 5.880387\nCa Pb N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Pb",
"N"
],
"chemical_system": "Ca-N-Pb",
"density": 2.78834597241756,
"density_atomic": 0.02458964607804593,
"volume": 203.3376155203831,
"volume_molar": 24.490554849330156,
"formula_full": "Ca3 Pb1 N1",
"formula_reduced": "Ca3PbN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.022607066,
"spacegroup": 221
},
{
"id": "jvasp-74660",
"created_at": "2022-09-04T14:35:45.076984Z",
"updated_at": "2022-09-04T14:35:45.077019Z",
"structure_string": "Ca2 Be1 Fe1\n1.0\n5.024026 0.000000 0.000000\n0.000000 5.024026 0.000000\n-0.000000 0.000000 3.421077\nCa Be Fe\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Fe"
],
"chemical_system": "Be-Ca-Fe",
"density": 2.7886240852927795,
"density_atomic": 0.04632264885867503,
"volume": 86.35084777218874,
"volume_molar": 13.000424000736325,
"formula_full": "Ca2 Be1 Fe1",
"formula_reduced": "Ca2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.22306561,
"spacegroup": 123
}
]
}