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=4005",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4003",
"results": [
{
"id": "jvasp-112951",
"created_at": "2022-09-04T14:38:43.413472Z",
"updated_at": "2022-09-04T14:38:43.413496Z",
"structure_string": "Y14 Rh6\n1.0\n9.773225 0.000000 0.000000\n-4.886613 8.463861 0.000000\n-0.000000 -0.000000 6.175046\nY Rh\n14 6\ndirect\n0.333334 0.666667 0.456121 Y\n0.458732 0.917461 0.945280 Y\n0.082539 0.541269 0.945280 Y\n0.458732 0.541269 0.945280 Y\n0.541269 0.082538 0.445280 Y\n0.541269 0.458731 0.445280 Y\n0.876176 0.752350 0.752174 Y\n0.917462 0.458731 0.445280 Y\n0.876176 0.123824 0.752174 Y\n0.123825 0.247650 0.252174 Y\n0.752351 0.876175 0.252174 Y\n0.123825 0.876175 0.252174 Y\n0.666667 0.333333 0.956121 Y\n0.247650 0.123824 0.752174 Y\n0.620827 0.810414 0.681449 Rh\n0.810414 0.189586 0.181448 Rh\n0.379174 0.189586 0.181448 Rh\n0.810414 0.620826 0.181448 Rh\n0.189587 0.810414 0.681449 Rh\n0.189587 0.379174 0.681449 Rh\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Y",
"Rh"
],
"chemical_system": "Rh-Y",
"density": 6.053533579502634,
"density_atomic": 0.03915465294193141,
"volume": 510.7949757506762,
"volume_molar": 15.380396217356795,
"formula_full": "Y14 Rh6",
"formula_reduced": "Y7Rh3",
"formula_anonymous": "A3B7",
"energy_above_hull": 3.414537715,
"spacegroup": 186
},
{
"id": "jvasp-21729",
"created_at": "2022-09-04T14:38:36.104591Z",
"updated_at": "2022-09-04T14:38:36.104612Z",
"structure_string": "Er10 Ge6\n1.0\n4.187077 -7.252231 0.000000\n4.187077 7.252231 -0.000000\n-0.000000 -0.000000 6.306552\nEr Ge\n10 6\ndirect\n0.241050 0.000000 0.250000 Er\n0.758950 0.000000 0.750000 Er\n0.241050 0.241050 0.750000 Er\n0.000000 0.241050 0.250000 Er\n0.758950 0.758950 0.250000 Er\n0.000000 0.758950 0.750000 Er\n0.333333 0.666667 0.500000 Er\n0.666667 0.333333 0.000000 Er\n0.666667 0.333333 0.500000 Er\n0.333333 0.666667 0.000000 Er\n0.000000 0.606288 0.250000 Ge\n0.606288 0.606288 0.750000 Ge\n0.393712 0.000000 0.750000 Ge\n0.606288 0.000000 0.250000 Ge\n0.393712 0.393712 0.250000 Ge\n0.000000 0.393712 0.750000 Ge\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Er",
"Ge"
],
"chemical_system": "Er-Ge",
"density": 9.141210951597976,
"density_atomic": 0.0417749010108189,
"volume": 383.00509666932084,
"volume_molar": 14.415691274625358,
"formula_full": "Er10 Ge6",
"formula_reduced": "Er5Ge3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.24087973125,
"spacegroup": 193
},
{
"id": "jvasp-49301",
"created_at": "2022-09-04T14:38:36.103842Z",
"updated_at": "2022-09-04T14:38:36.103862Z",
"structure_string": "Rh8 S12\n1.0\n6.045458 0.000000 0.000000\n0.000000 6.191825 0.000000\n0.000000 0.000000 8.556326\nRh S\n8 12\ndirect\n0.751425 0.032411 0.392995 Rh\n0.751425 0.467589 0.607006 Rh\n0.748575 0.532412 0.107006 Rh\n0.748575 0.967589 0.892995 Rh\n0.248575 0.967589 0.607006 Rh\n0.248575 0.532412 0.392995 Rh\n0.251425 0.467589 0.892995 Rh\n0.251425 0.032411 0.107006 Rh\n0.390663 0.106435 0.848420 S\n0.390663 0.393565 0.151581 S\n0.609337 0.606436 0.848420 S\n0.609337 0.893566 0.151581 S\n0.890664 0.106435 0.651581 S\n0.047629 0.750001 0.000000 S\n0.952371 0.250000 0.000000 S\n0.547630 0.750001 0.500000 S\n0.109337 0.893566 0.348420 S\n0.452371 0.250000 0.500000 S\n0.890664 0.393565 0.348420 S\n0.109337 0.606436 0.651581 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Rh",
"S"
],
"chemical_system": "Rh-S",
"density": 6.263101577631011,
"density_atomic": 0.06244458604747308,
"volume": 320.2839712124144,
"volume_molar": 9.643975789064738,
"formula_full": "Rh8 S12",
"formula_reduced": "Rh2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.3329212000000004,
"spacegroup": 60
},
{
"id": "jvasp-110856",
"created_at": "2022-09-04T14:38:36.689706Z",
"updated_at": "2022-09-04T14:38:36.689740Z",
"structure_string": "Sn3 Bi1\n1.0\n4.900059 -0.000000 0.000000\n0.000000 4.900059 0.000000\n-0.000000 -0.000000 4.900059\nSn Bi\n3 1\ndirect\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 7.975877398782198,
"density_atomic": 0.03399821089583051,
"volume": 117.65324982117087,
"volume_molar": 17.713110782363398,
"formula_full": "Sn3 Bi1",
"formula_reduced": "Sn3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5555423500000001,
"spacegroup": 221
},
{
"id": "jvasp-110757",
"created_at": "2022-09-04T14:38:36.794492Z",
"updated_at": "2022-09-04T14:38:36.794527Z",
"structure_string": "Ca6 Lu2\n1.0\n7.445479 0.000000 0.000000\n-3.722740 6.447973 0.000000\n-0.000000 -0.000000 6.100322\nCa Lu\n6 2\ndirect\n0.341474 0.170737 0.750000 Ca\n0.829263 0.658525 0.750000 Ca\n0.170737 0.829262 0.250000 Ca\n0.658525 0.829262 0.250000 Ca\n0.170737 0.341474 0.250000 Ca\n0.829263 0.170737 0.750000 Ca\n0.666667 0.333333 0.250000 Lu\n0.333333 0.666666 0.750000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Lu"
],
"chemical_system": "Ca-Lu",
"density": 3.3475594980850087,
"density_atomic": 0.02731626858568847,
"volume": 292.8657687965243,
"volume_molar": 22.045986043478564,
"formula_full": "Ca6 Lu2",
"formula_reduced": "Ca3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0409042525,
"spacegroup": 194
},
{
"id": "jvasp-16726",
"created_at": "2022-09-04T14:38:30.599547Z",
"updated_at": "2022-09-04T14:38:30.599586Z",
"structure_string": "Cu3 Pt1\n1.0\n3.732669 0.000000 -0.000000\n0.000000 3.732669 0.000000\n-0.000000 -0.000000 3.732669\nCu Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt",
"density": 12.315869194092112,
"density_atomic": 0.07691331880909183,
"volume": 52.00659732196038,
"volume_molar": 7.829776238037111,
"formula_full": "Cu3 Pt1",
"formula_reduced": "Cu3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3042806875,
"spacegroup": 221
},
{
"id": "jvasp-111026",
"created_at": "2022-09-04T14:38:36.657179Z",
"updated_at": "2022-09-04T14:38:36.657197Z",
"structure_string": "Mo2 N1\n1.0\n2.787518 0.000753 4.465699\n1.279933 2.476294 4.465699\n0.001236 0.000753 5.264287\nMo N\n2 1\ndirect\n0.757275 0.757270 0.757275 Mo\n0.242728 0.242726 0.242727 Mo\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 9.414615168001191,
"density_atomic": 0.08261262786162564,
"volume": 36.31406090876246,
"volume_molar": 7.2896128786593675,
"formula_full": "Mo2 N1",
"formula_reduced": "Mo2N",
"formula_anonymous": "AB2",
"energy_above_hull": 4.949958349999999,
"spacegroup": 166
},
{
"id": "jvasp-16799",
"created_at": "2022-09-04T14:38:30.557153Z",
"updated_at": "2022-09-04T14:38:30.557163Z",
"structure_string": "Mg4 Pt4\n1.0\n5.080512 -0.000000 0.000000\n0.000000 5.080512 -0.000000\n0.000000 0.000000 5.080512\nMg Pt\n4 4\ndirect\n0.155803 0.344197 0.655803 Mg\n0.344197 0.655803 0.155803 Mg\n0.655803 0.155803 0.344197 Mg\n0.844196 0.844196 0.844196 Mg\n0.851541 0.648459 0.351541 Pt\n0.648459 0.351541 0.851541 Pt\n0.351541 0.851541 0.648459 Pt\n0.148459 0.148459 0.148459 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 11.112236936408221,
"density_atomic": 0.061005296539614486,
"volume": 131.13615462560875,
"volume_molar": 9.871504773506764,
"formula_full": "Mg4 Pt4",
"formula_reduced": "MgPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.4151305599999999,
"spacegroup": 198
},
{
"id": "jvasp-110013",
"created_at": "2022-09-04T14:38:36.281138Z",
"updated_at": "2022-09-04T14:38:36.281157Z",
"structure_string": "Na2 Yb6\n1.0\n7.557725 0.000000 0.000000\n-3.778863 6.545182 0.000000\n-0.000000 -0.000000 6.165946\nYb Na\n6 2\ndirect\n0.668632 0.834315 0.250000 Yb\n0.165685 0.834315 0.250000 Yb\n0.834316 0.668631 0.750000 Yb\n0.331369 0.165685 0.750000 Yb\n0.834316 0.165685 0.750000 Yb\n0.165685 0.331369 0.250000 Yb\n0.333334 0.666666 0.750000 Na\n0.666667 0.333333 0.250000 Na\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Na"
],
"chemical_system": "Na-Yb",
"density": 5.902741944118241,
"density_atomic": 0.026228741767138544,
"volume": 305.0089123994136,
"volume_molar": 22.96008254404723,
"formula_full": "Na2 Yb6",
"formula_reduced": "NaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-117626",
"created_at": "2022-09-04T14:38:36.268600Z",
"updated_at": "2022-09-04T14:38:36.268626Z",
"structure_string": "Ba1 Se3\n1.0\n8.468024 0.238100 -1.257789\n-5.177769 -4.399643 0.879580\n2.570880 2.622245 -3.851745\nBa Se\n1 3\ndirect\n0.688427 0.076908 0.456243 Ba\n0.185925 0.073817 -0.029375 Se\n0.673351 0.561488 0.458440 Se\n0.120269 0.150823 0.666846 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Se"
],
"chemical_system": "Ba-Se",
"density": 5.067941879584437,
"density_atomic": 0.03262350450195048,
"volume": 122.61098435212102,
"volume_molar": 18.459515162265756,
"formula_full": "Ba1 Se3",
"formula_reduced": "BaSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0581041833333331,
"spacegroup": 8
},
{
"id": "jvasp-57104",
"created_at": "2022-09-04T14:38:30.916274Z",
"updated_at": "2022-09-04T14:38:30.916302Z",
"structure_string": "Zn8 S8\n1.0\n1.920358 -3.326157 0.000000\n1.920358 3.326157 -0.000000\n0.000000 0.000000 25.128044\nZn S\n8 8\ndirect\n0.666668 0.333334 0.750035 Zn\n0.666668 0.333334 0.124941 Zn\n0.000000 0.000000 0.000061 Zn\n0.333334 0.666668 0.875212 Zn\n0.333334 0.666668 0.250035 Zn\n0.666668 0.333334 0.375212 Zn\n0.000000 0.000000 0.500061 Zn\n0.333334 0.666668 0.624941 Zn\n0.000000 0.000000 0.593699 S\n0.333334 0.666668 0.968816 S\n0.666668 0.333334 0.218567 S\n0.333334 0.666668 0.343868 S\n0.666668 0.333334 0.843868 S\n0.666668 0.333334 0.468816 S\n0.333334 0.666668 0.718567 S\n0.000000 0.000000 0.093699 S\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033798959181326,
"density_atomic": 0.04984325079123925,
"volume": 321.0063498268507,
"volume_molar": 12.082158896944353,
"formula_full": "Zn8 S8",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0003699999999999,
"spacegroup": 186
},
{
"id": "jvasp-19612",
"created_at": "2022-09-04T14:38:32.519526Z",
"updated_at": "2022-09-04T14:38:32.519548Z",
"structure_string": "Cd1 Se1\n1.0\n3.506152 0.000000 2.024278\n1.168717 3.305633 2.024278\n-0.000000 0.000000 4.048556\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 6.7723547238820165,
"density_atomic": 0.04262304470161367,
"volume": 46.92297356984171,
"volume_molar": 14.128837585767322,
"formula_full": "Cd1 Se1",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3104011222222221,
"spacegroup": 225
}
]
}