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=-elements&page=869",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=867",
"results": [
{
"id": "jvasp-63107",
"created_at": "2022-09-04T14:36:07.434517Z",
"updated_at": "2022-09-04T14:36:07.434542Z",
"structure_string": "Yb2 Bi2 Au2\n1.0\n2.400161 -4.157202 0.000000\n2.400161 4.157202 0.000000\n-0.000000 -0.000000 7.840323\nYb Bi Au\n2 2 2\ndirect\n0.000000 0.000000 0.765382 Yb\n0.000000 0.000000 0.265382 Yb\n0.666667 0.333333 0.540027 Bi\n0.333333 0.666667 0.040027 Bi\n0.666667 0.333333 0.925591 Au\n0.333333 0.666667 0.425592 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Yb",
"density": 12.289732492739047,
"density_atomic": 0.03834827187601004,
"volume": 156.46076619565972,
"volume_molar": 15.703812624128542,
"formula_full": "Yb2 Bi2 Au2",
"formula_reduced": "YbBiAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.108303645,
"spacegroup": 186
},
{
"id": "jvasp-106992",
"created_at": "2022-09-04T14:38:49.119580Z",
"updated_at": "2022-09-04T14:38:49.119616Z",
"structure_string": "Yb1 Be1 O3\n1.0\n3.526907 -0.000000 0.000000\n0.000000 3.526907 0.000000\n-0.000000 -0.000000 3.526907\nYb Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Be",
"O"
],
"chemical_system": "Be-O-Yb",
"density": 8.707430808338987,
"density_atomic": 0.1139693260841862,
"volume": 43.87145359012327,
"volume_molar": 5.284001377310593,
"formula_full": "Yb1 Be1 O3",
"formula_reduced": "YbBeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2935614599999998,
"spacegroup": 221
},
{
"id": "jvasp-95719",
"created_at": "2022-09-04T14:36:11.914112Z",
"updated_at": "2022-09-04T14:36:11.914135Z",
"structure_string": "Yb4 Be4 F16\n1.0\n7.589809 0.972652 -0.614353\n-1.299205 6.676816 -0.669818\n-0.397810 -0.592786 5.486454\nYb Be F\n4 4 16\ndirect\n0.822146 0.853145 0.774501 Yb\n0.364347 0.946621 0.711714 Yb\n0.177855 0.146854 0.225500 Yb\n0.635653 0.053378 0.288287 Yb\n0.816180 0.533064 0.241370 Be\n0.183821 0.466938 0.758629 Be\n0.805155 0.384264 0.710927 Be\n0.194846 0.615737 0.289071 Be\n0.435434 0.174519 0.509042 F\n0.849608 0.754717 0.354898 F\n0.581604 0.831477 0.948035 F\n0.274066 0.527499 0.047624 F\n0.116368 0.917721 0.866037 F\n0.150395 0.245283 0.645104 F\n0.810100 0.158505 0.674939 F\n0.883633 0.082276 0.133964 F\n-0.018346 0.536349 0.759798 F\n0.018347 0.463650 0.240197 F\n0.418396 0.168521 0.051966 F\n0.564567 0.825479 0.490959 F\n0.273841 0.581682 0.572212 F\n0.189899 0.841496 0.325064 F\n0.725935 0.472507 0.952374 F\n0.726160 0.418317 0.427783 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Yb",
"Be",
"F"
],
"chemical_system": "Be-F-Yb",
"density": 6.119087179381374,
"density_atomic": 0.08568247591457495,
"volume": 280.10395058994203,
"volume_molar": 7.028439241186317,
"formula_full": "Yb4 Be4 F16",
"formula_reduced": "YbBeF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 2
},
{
"id": "jvasp-37544",
"created_at": "2022-09-04T14:37:59.336187Z",
"updated_at": "2022-09-04T14:37:59.336214Z",
"structure_string": "Ba1 Sr1 Yb2\n1.0\n0.000000 4.521264 4.521264\n4.521264 0.000000 4.521264\n4.521264 4.521264 -0.000000\nYb Ba Sr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Sr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ba",
"Sr"
],
"chemical_system": "Ba-Sr-Yb",
"density": 5.129749357005511,
"density_atomic": 0.021639658161230427,
"volume": 184.84580348715457,
"volume_molar": 27.82918618737359,
"formula_full": "Ba1 Sr1 Yb2",
"formula_reduced": "BaSrYb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-58391",
"created_at": "2022-09-04T14:37:31.410565Z",
"updated_at": "2022-09-04T14:37:31.410576Z",
"structure_string": "Ba3 Yb4 O9\n1.0\n5.747166 0.004539 7.040973\n2.511930 5.169156 7.040972\n0.007247 0.004541 9.088738\nYb Ba O\n4 3 9\ndirect\n0.432993 0.432993 0.432991 Yb\n0.874202 0.874202 0.874200 Yb\n0.753618 0.753618 0.753616 Yb\n0.312650 0.312650 0.312650 Yb\n0.009947 0.009947 0.009947 Ba\n0.174993 0.174993 0.174992 Ba\n0.587339 0.587339 0.587338 Ba\n0.461083 0.601165 0.048761 O\n0.601165 0.048762 0.461082 O\n0.048762 0.461083 0.601164 O\n0.595752 0.714828 0.144079 O\n0.714828 0.144080 0.595750 O\n0.144081 0.595752 0.714826 O\n0.035601 0.590775 0.151715 O\n0.151716 0.035601 0.590774 O\n0.590775 0.151716 0.035601 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Yb",
"Ba",
"O"
],
"chemical_system": "Ba-O-Yb",
"density": 7.68938301745172,
"density_atomic": 0.05936091803441915,
"volume": 269.5376104312057,
"volume_molar": 10.144958938317282,
"formula_full": "Ba3 Yb4 O9",
"formula_reduced": "Ba3Yb4O9",
"formula_anonymous": "A3B4C9",
"energy_above_hull": 1.222513888125,
"spacegroup": 146
},
{
"id": "jvasp-37501",
"created_at": "2022-09-04T14:37:58.052920Z",
"updated_at": "2022-09-04T14:37:58.052935Z",
"structure_string": "Ba1 Ca1 Yb2\n1.0\n-0.000000 4.404528 4.404528\n4.404528 -0.000000 4.404528\n4.404528 4.404528 -0.000000\nYb Ba Ca\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ba",
"Ca"
],
"chemical_system": "Ba-Ca-Yb",
"density": 5.086572255844988,
"density_atomic": 0.023406251656643486,
"volume": 170.89451393917082,
"volume_molar": 25.728770451336718,
"formula_full": "Ba1 Ca1 Yb2",
"formula_reduced": "BaCaYb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15175",
"created_at": "2022-09-04T14:36:58.970241Z",
"updated_at": "2022-09-04T14:36:58.970257Z",
"structure_string": "Yb1 B2 Ru3\n1.0\n2.770982 -4.799481 -0.000000\n2.770982 4.799481 0.000000\n0.000000 -0.000000 2.955961\nYb B Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n0.500000 -0.000000 0.500000 Ru\n-0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"B",
"Ru"
],
"chemical_system": "B-Ru-Yb",
"density": 10.515020484881171,
"density_atomic": 0.07631230534288443,
"volume": 78.624279178056,
"volume_molar": 7.891441272729839,
"formula_full": "Yb1 B2 Ru3",
"formula_reduced": "YbB2Ru3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.946324561111111,
"spacegroup": 191
},
{
"id": "jvasp-37692",
"created_at": "2022-09-04T14:38:03.768095Z",
"updated_at": "2022-09-04T14:38:03.768104Z",
"structure_string": "Yb4 B16 Ru4\n1.0\n3.542719 0.000000 0.000000\n0.000000 5.927551 0.000000\n0.000000 -0.000000 11.478155\nYb B Ru\n4 16 4\ndirect\n0.000000 0.129530 0.150362 Yb\n0.000000 0.870470 0.849639 Yb\n0.000000 0.629530 0.349639 Yb\n0.000000 0.370470 0.650362 Yb\n0.500000 0.112759 0.547199 B\n0.500000 0.887241 0.452801 B\n0.500000 0.612759 0.952801 B\n0.500000 0.387241 0.047199 B\n0.500000 0.135300 0.969174 B\n0.500000 0.864700 0.030827 B\n0.500000 0.635300 0.530827 B\n0.500000 0.364700 0.469174 B\n0.500000 0.213226 0.814909 B\n0.500000 0.786774 0.185091 B\n0.500000 0.713226 0.685091 B\n0.500000 0.286774 0.314909 B\n0.500000 0.024424 0.692160 B\n0.500000 0.975575 0.307840 B\n0.500000 0.524424 0.807841 B\n0.500000 0.475575 0.192160 B\n0.000000 0.135459 0.412253 Ru\n0.000000 0.864541 0.587748 Ru\n0.000000 0.635459 0.087747 Ru\n0.000000 0.364541 0.912253 Ru\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Yb",
"B",
"Ru"
],
"chemical_system": "B-Ru-Yb",
"density": 8.745184462640049,
"density_atomic": 0.09956968903694263,
"volume": 241.03720953768823,
"volume_molar": 6.048166684306554,
"formula_full": "Yb4 B16 Ru4",
"formula_reduced": "YbB4Ru",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.911875255555556,
"spacegroup": 55
},
{
"id": "jvasp-15253",
"created_at": "2022-09-04T14:37:01.591318Z",
"updated_at": "2022-09-04T14:37:01.591351Z",
"structure_string": "Yb1 B1 Rh3\n1.0\n4.157027 -0.000000 0.000000\n-0.000000 4.157027 -0.000000\n-0.000000 0.000000 4.157027\nYb B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Yb",
"density": 11.385872467761772,
"density_atomic": 0.06960195983288113,
"volume": 71.8370576346604,
"volume_molar": 8.652257457203152,
"formula_full": "Yb1 B1 Rh3",
"formula_reduced": "YbBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.505358456666667,
"spacegroup": 221
},
{
"id": "jvasp-63136",
"created_at": "2022-09-04T14:35:47.107964Z",
"updated_at": "2022-09-04T14:35:47.108000Z",
"structure_string": "Yb4 B16 Rh4\n1.0\n3.539737 0.000000 0.000000\n0.000000 5.928978 -0.000000\n0.000000 -0.000000 11.481518\nYb B Rh\n4 16 4\ndirect\n0.000000 0.369769 0.850082 Yb\n0.000000 0.630232 0.149918 Yb\n0.000000 0.130231 0.350082 Yb\n0.000000 0.869769 0.649918 Yb\n0.500000 0.210272 0.685567 B\n0.500000 0.789728 0.314433 B\n0.500000 0.289728 0.185567 B\n0.500000 0.710272 0.814433 B\n0.500000 0.135866 0.529660 B\n0.500000 0.864135 0.470340 B\n0.500000 0.364135 0.029660 B\n0.500000 0.635866 0.970340 B\n0.500000 0.612075 0.546818 B\n0.500000 0.387925 0.453182 B\n0.500000 0.887925 0.046818 B\n0.500000 0.112075 0.953182 B\n0.500000 0.525787 0.691648 B\n0.500000 0.474213 0.308352 B\n0.500000 0.974214 0.191648 B\n0.500000 0.025787 0.808352 B\n0.000000 0.857336 0.906259 Rh\n0.000000 0.142664 0.093742 Rh\n0.000000 0.642664 0.406258 Rh\n0.000000 0.357336 0.593742 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Yb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Yb",
"density": 8.798477746133418,
"density_atomic": 0.09960040316975408,
"volume": 240.96288003067184,
"volume_molar": 6.046301589498745,
"formula_full": "Yb4 B16 Rh4",
"formula_reduced": "YbB4Rh",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.609944005555556,
"spacegroup": 55
},
{
"id": "jvasp-121339",
"created_at": "2022-09-04T14:38:54.103611Z",
"updated_at": "2022-09-04T14:38:54.103644Z",
"structure_string": "Yb2 B6 Rh9\n1.0\n5.595912 -0.000000 0.000000\n-2.797956 4.846202 0.000000\n0.000000 -0.000000 8.513653\nYb B Rh\n2 6 9\ndirect\n0.000000 0.000000 0.706489 Yb\n0.000000 0.000000 0.293510 Yb\n0.666666 0.333333 -0.000000 B\n0.333333 0.666666 -0.000000 B\n0.666666 0.333333 0.667406 B\n0.333333 0.666666 0.667406 B\n0.333333 0.666666 0.332594 B\n0.666666 0.333333 0.332594 B\n0.499999 0.500000 0.500000 Rh\n-0.000000 0.500000 0.165221 Rh\n0.500000 0.000000 0.165221 Rh\n0.499999 0.500000 0.834779 Rh\n-0.000000 0.500000 0.834779 Rh\n0.500000 0.000000 0.834779 Rh\n0.500000 0.000000 0.500000 Rh\n0.499999 0.500000 0.165221 Rh\n-0.000000 0.500000 0.500000 Rh\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Yb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Yb",
"density": 9.61663628458943,
"density_atomic": 0.07363098112139967,
"volume": 230.88107398665673,
"volume_molar": 8.17881368451542,
"formula_full": "Yb2 B6 Rh9",
"formula_reduced": "Yb2(B2Rh3)3",
"formula_anonymous": "A2B6C9",
"energy_above_hull": 3.748771994117648,
"spacegroup": 191
},
{
"id": "jvasp-15894",
"created_at": "2022-09-04T14:38:29.567343Z",
"updated_at": "2022-09-04T14:38:29.567363Z",
"structure_string": "Yb1 B1 Pd3\n1.0\n4.264158 -0.000000 0.000000\n-0.000000 4.264158 0.000000\n-0.000000 -0.000000 4.264158\nYb B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 B\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"B",
"Pd"
],
"chemical_system": "B-Pd-Yb",
"density": 10.774894971399775,
"density_atomic": 0.06448669797958057,
"volume": 77.53537018724744,
"volume_molar": 9.338578262926234,
"formula_full": "Yb1 B1 Pd3",
"formula_reduced": "YbBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.715334076666667,
"spacegroup": 221
}
]
}