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=4488",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4486",
"results": [
{
"id": "jvasp-20184",
"created_at": "2022-09-04T14:37:44.951508Z",
"updated_at": "2022-09-04T14:37:44.951531Z",
"structure_string": "Be8 Mo4\n1.0\n2.225083 -3.853957 -0.000000\n2.225083 3.853957 0.000000\n-0.000000 0.000000 7.311427\nBe Mo\n8 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.338737 0.169368 0.250000 Be\n0.169368 0.338737 0.750000 Be\n0.169368 0.830631 0.750000 Be\n0.830631 0.169368 0.250000 Be\n0.830631 0.661262 0.250000 Be\n0.661262 0.830631 0.750000 Be\n0.333332 0.666667 0.062336 Mo\n0.666667 0.333332 0.562336 Mo\n0.666667 0.333332 0.937664 Mo\n0.333332 0.666667 0.437664 Mo\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Be",
"Mo"
],
"chemical_system": "Be-Mo",
"density": 6.036607454518217,
"density_atomic": 0.09569649285245936,
"volume": 125.39644497213781,
"volume_molar": 6.292958686881736,
"formula_full": "Be8 Mo4",
"formula_reduced": "Be2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 2.760546033333333,
"spacegroup": 194
},
{
"id": "jvasp-41989",
"created_at": "2022-09-04T14:37:35.306693Z",
"updated_at": "2022-09-04T14:37:35.306723Z",
"structure_string": "Be3 Ir1\n1.0\n-1.640779 1.640779 3.623541\n1.640779 -1.640779 3.623541\n1.640779 1.640779 -3.623541\nBe Ir\n3 1\ndirect\n0.750002 0.250000 0.500002 Be\n0.250000 0.750002 0.500002 Be\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ir"
],
"chemical_system": "Be-Ir",
"density": 9.330445372391454,
"density_atomic": 0.10251009651711586,
"volume": 39.020546618372656,
"volume_molar": 5.8746806066995525,
"formula_full": "Be3 Ir1",
"formula_reduced": "Be3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4149823500000003,
"spacegroup": 139
},
{
"id": "jvasp-37930",
"created_at": "2022-09-04T14:38:05.132144Z",
"updated_at": "2022-09-04T14:38:05.132155Z",
"structure_string": "Be1 In3\n1.0\n-2.267870 2.267870 4.448865\n2.267870 -2.267870 4.448865\n2.267870 2.267870 -4.448865\nBe In\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.250000 0.500001 In\n0.250000 0.750001 0.500001 In\n0.500001 0.500001 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"In"
],
"chemical_system": "Be-In",
"density": 6.412855224201926,
"density_atomic": 0.04370332304886955,
"volume": 91.52622091293046,
"volume_molar": 13.779594639213073,
"formula_full": "Be1 In3",
"formula_reduced": "BeIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2024490025,
"spacegroup": 139
},
{
"id": "jvasp-22665",
"created_at": "2022-09-04T14:37:12.976950Z",
"updated_at": "2022-09-04T14:37:12.976966Z",
"structure_string": "Be2 I4\n1.0\n5.396120 0.000000 -2.535078\n-1.209965 5.335620 -2.575510\n0.029946 -0.005029 7.074322\nBe I\n2 4\ndirect\n-0.000001 0.750000 -0.000000 Be\n-0.000000 0.250000 -0.000000 Be\n0.893955 0.618640 0.237279 I\n0.343324 0.118640 0.237279 I\n0.656675 0.881360 0.762720 I\n0.106045 0.381360 0.762720 I\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Be",
"I"
],
"chemical_system": "Be-I",
"density": 4.278650611854837,
"density_atomic": 0.0294116044330193,
"volume": 204.0011116586359,
"volume_molar": 20.47539016007971,
"formula_full": "Be2 I4",
"formula_reduced": "BeI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1584762166666667,
"spacegroup": 72
},
{
"id": "jvasp-45977",
"created_at": "2022-09-04T14:38:10.273447Z",
"updated_at": "2022-09-04T14:38:10.273471Z",
"structure_string": "Be6 H12\n1.0\n-4.518104 2.061431 3.837319\n4.518104 -2.061431 3.837319\n4.518104 2.061431 -3.837319\nBe H\n6 12\ndirect\n0.750000 0.750000 0.000000 Be\n0.250000 0.250000 0.000000 Be\n0.124611 0.168068 0.292679 Be\n0.375389 0.668069 0.043457 Be\n0.624611 0.331931 0.956543 Be\n0.875389 0.831931 0.707320 Be\n0.073389 0.936204 0.313455 H\n0.622749 0.759933 0.686545 H\n0.219901 0.809801 0.029702 H\n0.280099 0.309801 0.589900 H\n0.780100 0.190199 0.970297 H\n0.926611 0.063796 0.686545 H\n0.377251 0.240066 0.313455 H\n0.122749 0.436204 0.862815 H\n0.877251 0.563796 0.137185 H\n0.573389 0.259934 0.137185 H\n0.719900 0.690199 0.410100 H\n0.426611 0.740066 0.862815 H\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Be",
"H"
],
"chemical_system": "Be-H",
"density": 0.7685756575953574,
"density_atomic": 0.12590981433587264,
"volume": 142.95946741676408,
"volume_molar": 4.782900198657705,
"formula_full": "Be6 H12",
"formula_reduced": "BeH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.014878700000001,
"spacegroup": 72
},
{
"id": "jvasp-122647",
"created_at": "2022-09-04T14:38:54.074329Z",
"updated_at": "2022-09-04T14:38:54.074365Z",
"structure_string": "Be1 Ga3\n1.0\n4.285644 -0.222985 0.017238\n-2.269553 3.642196 -0.017238\n0.017386 -0.010251 4.483189\nBe Ga\n1 3\ndirect\n0.188066 0.811938 0.918244 Be\n0.313420 0.686582 0.410714 Ga\n0.885181 0.114821 0.028566 Ga\n0.613338 0.386665 0.642477 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ga"
],
"chemical_system": "Be-Ga",
"density": 5.350849042432595,
"density_atomic": 0.059076710163163536,
"volume": 67.70857735565215,
"volume_molar": 10.193764587377146,
"formula_full": "Be1 Ga3",
"formula_reduced": "BeGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1513257687499999,
"spacegroup": 8
},
{
"id": "jvasp-9116",
"created_at": "2022-09-04T14:37:02.309987Z",
"updated_at": "2022-09-04T14:37:02.310008Z",
"structure_string": "Be8 Fe4\n1.0\n2.084460 -3.610389 -0.000000\n2.084460 3.610389 0.000000\n-0.000000 0.000000 6.788122\nBe Fe\n8 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.829773 0.170227 0.750000 Be\n0.170227 0.340454 0.250000 Be\n0.659547 0.829773 0.250000 Be\n0.340454 0.170227 0.750000 Be\n0.829773 0.659547 0.750000 Be\n0.170227 0.829773 0.250000 Be\n0.333333 0.666667 0.938384 Fe\n0.666667 0.333333 0.438384 Fe\n0.666667 0.333333 0.061616 Fe\n0.333333 0.666667 0.561615 Fe\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Be",
"Fe"
],
"chemical_system": "Be-Fe",
"density": 4.802266428766083,
"density_atomic": 0.117450277808183,
"volume": 102.17089498586044,
"volume_molar": 5.127395926500249,
"formula_full": "Be8 Fe4",
"formula_reduced": "Be2Fe",
"formula_anonymous": "AB2",
"energy_above_hull": 2.013342566666667,
"spacegroup": 194
},
{
"id": "jvasp-112268",
"created_at": "2022-09-04T14:38:26.459643Z",
"updated_at": "2022-09-04T14:38:26.459678Z",
"structure_string": "Be12 Fe1\n1.0\n5.374786 0.005685 -0.761454\n-4.051900 3.531354 -0.761454\n-0.002126 -0.005685 5.428456\nBe Fe\n12 1\ndirect\n-0.000001 -0.000001 0.500000 Be\n0.500000 0.499999 0.500001 Be\n0.500001 0.000001 0.000001 Be\n-0.000000 0.499999 0.000000 Be\n-0.000001 0.344779 0.344780 Be\n-0.000002 0.655218 0.655221 Be\n0.655220 0.000000 0.655221 Be\n0.344780 0.000000 0.344780 Be\n0.499999 0.290012 0.790014 Be\n0.500000 0.709987 0.209988 Be\n0.709988 0.500000 0.209988 Be\n0.290012 0.499999 0.790014 Be\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Be",
"Fe"
],
"chemical_system": "Be-Fe",
"density": 2.6409486598248297,
"density_atomic": 0.12607637461391225,
"volume": 103.11210200809089,
"volume_molar": 4.7765814796323225,
"formula_full": "Be12 Fe1",
"formula_reduced": "Be12Fe",
"formula_anonymous": "AB12",
"energy_above_hull": 2.3994399,
"spacegroup": 139
},
{
"id": "jvasp-37828",
"created_at": "2022-09-04T14:38:05.021613Z",
"updated_at": "2022-09-04T14:38:05.021642Z",
"structure_string": "Be3 Fe1\n1.0\n3.240938 0.000000 0.000000\n0.000000 3.240938 0.000000\n0.000000 0.000000 3.240938\nBe Fe\n3 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500000 Be\n0.000000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Fe"
],
"chemical_system": "Be-Fe",
"density": 4.042916502750371,
"density_atomic": 0.11750269363413404,
"volume": 34.04177279930897,
"volume_molar": 5.125108687934447,
"formula_full": "Be3 Fe1",
"formula_reduced": "Be3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 2.18165345,
"spacegroup": 221
},
{
"id": "jvasp-35304",
"created_at": "2022-09-04T14:37:34.409460Z",
"updated_at": "2022-09-04T14:37:34.409485Z",
"structure_string": "Be5 Fe1\n1.0\n-2.913866 -2.913866 0.000000\n-2.913866 -0.000000 -2.913866\n-0.000000 -2.913866 -2.913866\nBe Fe\n5 1\ndirect\n0.374144 0.374144 0.374144 Be\n0.877570 0.374144 0.374144 Be\n0.374144 0.877570 0.374144 Be\n0.374144 0.374144 0.877570 Be\n0.750001 0.750001 0.750001 Be\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Be",
"Fe"
],
"chemical_system": "Be-Fe",
"density": 3.386312059132335,
"density_atomic": 0.12125859358145245,
"volume": 49.481029119553895,
"volume_molar": 4.966362038460208,
"formula_full": "Be5 Fe1",
"formula_reduced": "Be5Fe",
"formula_anonymous": "AB5",
"energy_above_hull": 2.3177343333333336,
"spacegroup": 216
},
{
"id": "jvasp-95484",
"created_at": "2022-09-04T14:35:49.412809Z",
"updated_at": "2022-09-04T14:35:49.412824Z",
"structure_string": "Be12 F24\n1.0\n8.348981 -0.000000 -0.000000\n-0.000000 8.348981 0.000000\n-0.000000 0.000000 8.348981\nBe F\n12 24\ndirect\n0.000000 0.750000 0.500000 Be\n0.750000 0.500000 0.000000 Be\n0.750000 0.000000 0.500000 Be\n0.000000 0.500000 0.750000 Be\n0.500000 0.750000 0.000000 Be\n0.000000 0.250000 0.500000 Be\n0.250000 0.000000 0.500000 Be\n0.500000 0.000000 0.250000 Be\n0.500000 0.000000 0.750000 Be\n0.250000 0.500000 0.000000 Be\n0.000000 0.500000 0.250000 Be\n0.500000 0.250000 0.000000 Be\n0.857861 0.557303 0.857861 F\n0.357861 0.642139 0.942697 F\n0.942697 0.357861 0.642139 F\n0.642139 0.357861 0.942697 F\n0.942697 0.642139 0.357861 F\n0.142139 0.442697 0.857861 F\n0.357861 0.057303 0.357861 F\n0.557303 0.142139 0.142139 F\n0.142139 0.557303 0.142139 F\n0.442697 0.142139 0.857861 F\n0.857861 0.442697 0.142139 F\n0.142139 0.857861 0.442697 F\n0.857861 0.857861 0.557303 F\n0.642139 0.057303 0.642139 F\n0.357861 0.942697 0.642139 F\n0.642139 0.942697 0.357861 F\n0.557303 0.857861 0.857861 F\n0.642139 0.642139 0.057303 F\n0.857861 0.142139 0.442697 F\n0.057303 0.357861 0.357861 F\n0.442697 0.857861 0.142139 F\n0.057303 0.642139 0.642139 F\n0.142139 0.142139 0.557303 F\n0.357861 0.357861 0.057303 F\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Be",
"F"
],
"chemical_system": "Be-F",
"density": 1.6095735656732026,
"density_atomic": 0.061858884285683875,
"volume": 581.969759327385,
"volume_molar": 9.735288357591207,
"formula_full": "Be12 F24",
"formula_reduced": "BeF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0123733333333331,
"spacegroup": 217
},
{
"id": "jvasp-22520",
"created_at": "2022-09-04T14:36:52.188180Z",
"updated_at": "2022-09-04T14:36:52.188200Z",
"structure_string": "Be3 F6\n1.0\n4.711647 -0.000000 -0.000000\n-2.355824 4.080406 0.000000\n0.000000 -0.000000 5.183328\nBe F\n3 6\ndirect\n0.460435 0.000000 0.333333 Be\n0.000001 0.460435 0.666667 Be\n0.539566 0.539566 0.000000 Be\n0.411369 0.282099 0.224950 F\n0.717902 0.129269 0.558283 F\n0.870732 0.588633 0.891617 F\n0.129270 0.717902 0.441718 F\n0.588633 0.870732 0.108384 F\n0.282099 0.411368 0.775051 F\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Be",
"F"
],
"chemical_system": "Be-F",
"density": 2.349992321009295,
"density_atomic": 0.09031454427294826,
"volume": 99.6517235673607,
"volume_molar": 6.6679634033250625,
"formula_full": "Be3 F6",
"formula_reduced": "BeF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 152
}
]
}