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=-energy_above_hull&page=4430",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4428",
"results": [
{
"id": "jvasp-11315",
"created_at": "2022-09-04T14:37:06.564057Z",
"updated_at": "2022-09-04T14:37:06.564075Z",
"structure_string": "Mg2 Ni2 F8\n1.0\n-4.918183 -0.000452 -0.004582\n0.000492 -4.918151 -0.008727\n2.454080 2.449554 5.425644\nMg Ni F\n2 2 8\ndirect\n0.787527 0.787999 0.575663 Mg\n0.210832 0.211298 0.422329 Mg\n0.954943 0.455464 0.910586 Ni\n0.543363 0.043882 0.087402 Ni\n0.580523 0.515273 0.650031 F\n0.892751 0.828257 0.155606 F\n0.262159 0.327661 0.155603 F\n0.483616 0.930017 0.347959 F\n0.068833 0.135138 0.650053 F\n0.170541 0.736672 0.842410 F\n0.671126 0.106100 0.842383 F\n0.863702 0.418250 0.347952 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"F"
],
"chemical_system": "F-Mg-Ni",
"density": 4.028355614702702,
"density_atomic": 0.09154921982895799,
"volume": 131.0770318132659,
"volume_molar": 6.578036133187378,
"formula_full": "Mg2 Ni2 F8",
"formula_reduced": "MgNiF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 82
},
{
"id": "jvasp-80232",
"created_at": "2022-09-04T14:37:15.189832Z",
"updated_at": "2022-09-04T14:37:15.189847Z",
"structure_string": "Sr2 Mg1 Cd1\n1.0\n-16.637530 0.000813 -9.604352\n-9.724919 -0.482094 -2.366942\n-8.560116 2.812468 -4.384441\nSr Mg Cd\n2 1 1\ndirect\n0.667660 0.000010 0.000009 Sr\n0.332340 -0.000009 -0.000010 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 -0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Sr",
"density": 3.312465003289092,
"density_atomic": 0.025578133479432257,
"volume": 156.38357674599115,
"volume_molar": 23.54409779291554,
"formula_full": "Sr2 Mg1 Cd1",
"formula_reduced": "Sr2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-57048",
"created_at": "2022-09-04T14:37:30.302384Z",
"updated_at": "2022-09-04T14:37:30.302404Z",
"structure_string": "Rb2 Na1 V1 F6\n1.0\n5.189553 0.000000 2.996190\n1.729851 4.892758 2.996190\n-0.000000 -0.000000 5.992380\nRb Na V F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 V\n0.231340 0.768660 0.768660 F\n0.231340 0.768660 0.231340 F\n0.768659 0.231340 0.768660 F\n0.231340 0.231340 0.768660 F\n0.768659 0.231340 0.231340 F\n0.768659 0.768660 0.231340 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"V",
"F"
],
"chemical_system": "F-Na-Rb-V",
"density": 3.916407156559451,
"density_atomic": 0.06572293760096601,
"volume": 152.15388059363033,
"volume_molar": 9.162920861150743,
"formula_full": "Rb2 Na1 V1 F6",
"formula_reduced": "Rb2NaVF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104531",
"created_at": "2022-09-04T14:37:15.485900Z",
"updated_at": "2022-09-04T14:37:15.485920Z",
"structure_string": "Na2 Cu1 Au1 F6\n1.0\n5.127900 -0.000000 2.960595\n1.709300 4.834631 2.960595\n-0.000000 -0.000000 5.921189\nNa Cu Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Cu\n0.000000 0.000000 0.000000 Au\n0.735427 0.264572 0.264572 F\n0.264572 0.264572 0.735427 F\n0.264572 0.735427 0.735427 F\n0.264572 0.735427 0.264572 F\n0.735427 0.264572 0.735427 F\n0.735428 0.735427 0.264571 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Cu",
"Au",
"F"
],
"chemical_system": "Au-Cu-F-Na",
"density": 4.756475316278804,
"density_atomic": 0.06812212651667354,
"volume": 146.79518258362654,
"volume_molar": 8.840212524084993,
"formula_full": "Na2 Cu1 Au1 F6",
"formula_reduced": "Na2CuAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79848",
"created_at": "2022-09-04T14:37:15.446037Z",
"updated_at": "2022-09-04T14:37:15.446057Z",
"structure_string": "Li1 Er1 Hg2\n1.0\n-0.000000 3.507715 3.507715\n3.507715 0.000000 3.507715\n3.507715 3.507715 0.000000\nLi Er Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Li\n0.249999 0.249999 0.249999 Er\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Er",
"Hg"
],
"chemical_system": "Er-Hg-Li",
"density": 11.068810795663332,
"density_atomic": 0.046340113789375886,
"volume": 86.31830336413752,
"volume_molar": 12.995524325580442,
"formula_full": "Li1 Er1 Hg2",
"formula_reduced": "LiErHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-35846",
"created_at": "2022-09-04T14:37:31.360222Z",
"updated_at": "2022-09-04T14:37:31.360232Z",
"structure_string": "Ce2 Zn2 Ga2\n1.0\n2.236455 -3.873654 0.000000\n2.236455 3.873654 0.000000\n-0.000000 -0.000000 7.368277\nCe Zn Ga\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333334 0.666668 0.250000 Zn\n0.666668 0.333334 0.750000 Zn\n0.333334 0.666668 0.750000 Ga\n0.666668 0.333334 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Zn",
"Ga"
],
"chemical_system": "Ce-Ga-Zn",
"density": 7.160219480342346,
"density_atomic": 0.04699745276770435,
"volume": 127.66649353649807,
"volume_molar": 12.813759906873692,
"formula_full": "Ce2 Zn2 Ga2",
"formula_reduced": "CeZnGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-106451",
"created_at": "2022-09-04T14:37:15.451213Z",
"updated_at": "2022-09-04T14:37:15.451245Z",
"structure_string": "Rb2 Dy1 Ag1 Cl6\n1.0\n6.493011 -0.000000 3.748742\n2.164337 6.121669 3.748742\n-0.000000 -0.000000 7.497483\nRb Dy Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Ag\n0.753493 0.246507 0.246507 Cl\n0.246507 0.246507 0.753492 Cl\n0.246507 0.753493 0.753492 Cl\n0.246507 0.753493 0.246507 Cl\n0.753493 0.246507 0.753492 Cl\n0.753493 0.753493 0.246506 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Dy",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Dy-Rb",
"density": 3.6442641622919947,
"density_atomic": 0.0335558719289327,
"volume": 298.01043528771345,
"volume_molar": 17.946607892514816,
"formula_full": "Rb2 Dy1 Ag1 Cl6",
"formula_reduced": "Rb2DyAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80165",
"created_at": "2022-09-04T14:37:15.487635Z",
"updated_at": "2022-09-04T14:37:15.487663Z",
"structure_string": "Ca2 Cd1 Ag1\n1.0\n-8.732372 -1.930096 -8.193523\n-3.622746 -1.739804 -7.547525\n-4.377570 -3.874808 -6.240110\nCa Cd Ag\n2 1 1\ndirect\n0.750351 0.002017 0.002025 Ca\n0.249648 -0.002018 -0.002023 Ca\n0.500000 -0.000001 0.000001 Cd\n-0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"Ag"
],
"chemical_system": "Ag-Ca-Cd",
"density": 5.680404303364322,
"density_atomic": 0.04554485533038913,
"volume": 87.82550676653614,
"volume_molar": 13.222439101660326,
"formula_full": "Ca2 Cd1 Ag1",
"formula_reduced": "Ca2CdAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-57827",
"created_at": "2022-09-04T14:37:15.505674Z",
"updated_at": "2022-09-04T14:37:15.505694Z",
"structure_string": "K1 Yb2 F7\n1.0\n0.000000 5.688673 0.276333\n4.307471 0.000000 0.000000\n0.000000 -2.823981 -6.616330\nYb K F\n2 1 7\ndirect\n0.691326 0.989213 0.762099 Yb\n0.308674 0.989213 0.237901 Yb\n0.000000 0.489231 0.500000 K\n0.141171 0.989434 0.878947 F\n0.712333 0.989236 0.462850 F\n0.269521 0.489218 0.242272 F\n0.858829 0.989434 0.121053 F\n0.287667 0.989236 0.537150 F\n0.500000 -0.010636 0.000000 F\n0.730479 0.489218 0.757728 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"K",
"F"
],
"chemical_system": "F-K-Yb",
"density": 5.41960245514233,
"density_atomic": 0.06298664552127432,
"volume": 158.76381282477422,
"volume_molar": 9.560980284250835,
"formula_full": "K1 Yb2 F7",
"formula_reduced": "KYb2F7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.0,
"spacegroup": 10
},
{
"id": "jvasp-100710",
"created_at": "2022-09-04T14:37:06.413710Z",
"updated_at": "2022-09-04T14:37:06.413747Z",
"structure_string": "Ca2 Zn1 In1\n1.0\n4.594484 -0.000000 2.652627\n1.531495 4.331721 2.652627\n-0.000000 -0.000000 5.305253\nCa Zn In\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"In"
],
"chemical_system": "Ca-In-Zn",
"density": 4.095042413530311,
"density_atomic": 0.03788407360076802,
"volume": 105.58526630881923,
"volume_molar": 15.896233397344876,
"formula_full": "Ca2 Zn1 In1",
"formula_reduced": "Ca2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8313",
"created_at": "2022-09-04T14:37:06.404547Z",
"updated_at": "2022-09-04T14:37:06.404573Z",
"structure_string": "V1 Zn1 F6\n1.0\n4.485606 0.078944 2.970297\n1.636227 4.177278 2.970298\n0.113547 0.078943 5.378702\nV Zn F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.499999 0.500000 Zn\n0.371994 0.102312 0.764508 F\n0.102314 0.764509 0.371993 F\n0.235493 0.628007 0.897686 F\n0.897688 0.235490 0.628007 F\n0.628009 0.897686 0.235491 F\n0.764510 0.371992 0.102314 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Zn",
"F"
],
"chemical_system": "F-V-Zn",
"density": 3.901409527134996,
"density_atomic": 0.08160022083625096,
"volume": 98.03895036085483,
"volume_molar": 7.3800544879465075,
"formula_full": "V1 Zn1 F6",
"formula_reduced": "VZnF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-102995",
"created_at": "2022-09-04T14:37:06.379065Z",
"updated_at": "2022-09-04T14:37:06.379096Z",
"structure_string": "Yb1 Eu1 Cd2\n1.0\n4.588896 -0.000000 2.649400\n1.529632 4.326453 2.649400\n0.000000 -0.000000 5.298801\nYb Eu Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Eu\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Eu",
"Cd"
],
"chemical_system": "Cd-Eu-Yb",
"density": 8.67873755018221,
"density_atomic": 0.038022632006748575,
"volume": 105.20050267141019,
"volume_molar": 15.838305877749706,
"formula_full": "Yb1 Eu1 Cd2",
"formula_reduced": "YbEuCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}