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=id&page=3637",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3635",
"results": [
{
"id": "jvasp-70778",
"created_at": "2022-09-04T14:35:54.948286Z",
"updated_at": "2022-09-04T14:35:54.948313Z",
"structure_string": "Ca1 Be1 Si2\n1.0\n3.314605 0.000000 0.000000\n0.000000 3.314605 0.000000\n0.000000 -0.000000 6.277589\nCa Be Si\n1 1 2\ndirect\n0.500001 0.500001 0.747484 Ca\n0.000000 0.000000 0.418803 Be\n0.000000 0.000000 0.068795 Si\n0.500001 0.500001 0.264918 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Si"
],
"chemical_system": "Be-Ca-Si",
"density": 2.5343167797655624,
"density_atomic": 0.057996735713845074,
"volume": 68.96939889403316,
"volume_molar": 10.3835857068114,
"formula_full": "Ca1 Be1 Si2",
"formula_reduced": "CaBeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.93818593,
"spacegroup": 99
},
{
"id": "jvasp-70779",
"created_at": "2022-09-04T14:35:56.718705Z",
"updated_at": "2022-09-04T14:35:56.718730Z",
"structure_string": "Be1 Cu1 P2\n1.0\n2.938019 0.000000 0.000000\n-0.000000 2.938019 -0.000000\n0.000000 -0.000000 6.799920\nBe Cu P\n1 1 2\ndirect\n0.000000 0.000000 0.528983 Be\n0.500000 0.500000 0.711347 Cu\n0.000000 0.000000 0.903989 P\n0.500000 0.500000 0.355681 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"P"
],
"chemical_system": "Be-Cu-P",
"density": 3.80519399279,
"density_atomic": 0.06814703861442692,
"volume": 58.696607825203266,
"volume_molar": 8.83698086144729,
"formula_full": "Be1 Cu1 P2",
"formula_reduced": "BeCuP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9107543875,
"spacegroup": 99
},
{
"id": "jvasp-70780",
"created_at": "2022-09-04T14:36:00.122463Z",
"updated_at": "2022-09-04T14:36:00.122484Z",
"structure_string": "Be1 Nb2 Fe1\n1.0\n2.876834 0.000000 0.000000\n0.000000 2.876834 0.000000\n-0.000000 0.000000 6.714465\nBe Nb Fe\n1 2 1\ndirect\n0.000000 0.000000 0.553632 Be\n0.000000 0.000000 0.947180 Nb\n0.499999 0.499999 0.293096 Nb\n0.499999 0.499999 0.706090 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Fe"
],
"chemical_system": "Be-Fe-Nb",
"density": 7.490491887994038,
"density_atomic": 0.07198118157577407,
"volume": 55.570079740761535,
"volume_molar": 8.366271056082256,
"formula_full": "Be1 Nb2 Fe1",
"formula_reduced": "BeNb2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0630276,
"spacegroup": 99
},
{
"id": "jvasp-70782",
"created_at": "2022-09-04T14:36:01.306842Z",
"updated_at": "2022-09-04T14:36:01.306866Z",
"structure_string": "Ta1 Be1 In4\n1.0\n0.000000 4.048117 4.048117\n4.048117 0.000000 4.048117\n4.048117 4.048117 -0.000000\nTa Be In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n0.124844 0.625053 0.625053 In\n0.625053 0.625053 0.625053 In\n0.625053 0.124844 0.625053 In\n0.625053 0.625053 0.124844 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Be",
"In"
],
"chemical_system": "Be-In-Ta",
"density": 8.125683316550019,
"density_atomic": 0.045223282937950526,
"volume": 132.67502070188968,
"volume_molar": 13.316460833378228,
"formula_full": "Ta1 Be1 In4",
"formula_reduced": "TaBeIn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3736125300000006,
"spacegroup": 216
},
{
"id": "jvasp-70783",
"created_at": "2022-09-04T14:36:03.789683Z",
"updated_at": "2022-09-04T14:36:03.789702Z",
"structure_string": "K1 Zr1 Be2\n1.0\n5.322621 0.000000 0.000000\n0.000000 5.322621 0.000000\n0.000000 -0.000000 2.734308\nK Zr Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Zr",
"Be"
],
"chemical_system": "Be-K-Zr",
"density": 3.1800090982554523,
"density_atomic": 0.051637055793564715,
"volume": 77.46375037320585,
"volume_molar": 11.662440213623706,
"formula_full": "K1 Zr1 Be2",
"formula_reduced": "KZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.944141175,
"spacegroup": 123
},
{
"id": "jvasp-70784",
"created_at": "2022-09-04T14:36:05.092194Z",
"updated_at": "2022-09-04T14:36:05.092233Z",
"structure_string": "Be1 Ge1 Rh2\n1.0\n3.055599 -0.000000 -0.000000\n0.000000 3.055599 -0.000000\n-0.000000 0.000000 5.633894\nBe Ge Rh\n1 1 2\ndirect\n0.000000 0.000000 0.464485 Be\n0.500000 0.500000 0.749147 Ge\n0.000000 0.000000 0.970338 Rh\n0.500000 0.500000 0.316028 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Rh"
],
"chemical_system": "Be-Ge-Rh",
"density": 9.07465109178933,
"density_atomic": 0.07604288780401587,
"volume": 52.60189500310846,
"volume_molar": 7.919400398786495,
"formula_full": "Be1 Ge1 Rh2",
"formula_reduced": "BeGeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0238395125000004,
"spacegroup": 99
},
{
"id": "jvasp-70786",
"created_at": "2022-09-04T14:36:06.269508Z",
"updated_at": "2022-09-04T14:36:06.269534Z",
"structure_string": "Be1 Tc2 Sb1\n1.0\n3.136233 0.000000 -0.000000\n0.000000 3.136233 0.000000\n0.000000 0.000000 6.052904\nBe Tc Sb\n1 2 1\ndirect\n0.000000 0.000000 0.431389 Be\n0.000000 0.000000 0.021076 Tc\n0.500000 0.500000 0.298821 Tc\n0.500000 0.500000 0.748713 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Sb"
],
"chemical_system": "Be-Sb-Tc",
"density": 9.114099155529091,
"density_atomic": 0.06718612055436333,
"volume": 59.53610607362601,
"volume_molar": 8.963370276941669,
"formula_full": "Be1 Tc2 Sb1",
"formula_reduced": "BeTc2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6057513,
"spacegroup": 99
},
{
"id": "jvasp-70787",
"created_at": "2022-09-04T14:36:08.641886Z",
"updated_at": "2022-09-04T14:36:08.641901Z",
"structure_string": "Be1 Ga2 Br1\n1.0\n3.423760 0.000000 0.000000\n0.000000 3.423760 0.000000\n0.000000 0.000000 7.027264\nBe Ga Br\n1 2 1\ndirect\n0.000000 0.000000 0.464410 Be\n0.000000 0.000000 0.087829 Ga\n0.500000 0.500000 0.273236 Ga\n0.500000 0.500000 0.674523 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Br"
],
"chemical_system": "Be-Br-Ga",
"density": 4.603417714791273,
"density_atomic": 0.048558704812394646,
"volume": 82.37451998470513,
"volume_molar": 12.401773859633185,
"formula_full": "Be1 Ga2 Br1",
"formula_reduced": "BeGa2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.27291621375,
"spacegroup": 99
},
{
"id": "jvasp-70788",
"created_at": "2022-09-04T14:36:10.083021Z",
"updated_at": "2022-09-04T14:36:10.083047Z",
"structure_string": "Zr2 Be1 Ga1\n1.0\n3.044830 0.000000 -0.000000\n0.000000 3.044830 0.000000\n-0.000000 0.000000 7.600571\nZr Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.971850 Zr\n0.500000 0.500000 0.292881 Zr\n0.000000 0.000000 0.536129 Be\n0.500000 0.500000 0.699139 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Zr",
"density": 6.15491395381815,
"density_atomic": 0.05676591873115349,
"volume": 70.46481567477521,
"volume_molar": 10.608725965523766,
"formula_full": "Zr2 Be1 Ga1",
"formula_reduced": "Zr2BeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.48104185625,
"spacegroup": 99
},
{
"id": "jvasp-70789",
"created_at": "2022-09-04T14:36:11.238908Z",
"updated_at": "2022-09-04T14:36:11.238924Z",
"structure_string": "Sr1 Be1 W2\n1.0\n2.770180 -0.000000 -0.000000\n-0.000000 2.770180 -0.000000\n0.000000 0.000000 9.094313\nSr Be W\n1 1 2\ndirect\n0.500000 0.500000 0.725366 Sr\n0.000000 0.000000 0.458311 Be\n0.000000 0.000000 0.033711 W\n0.500000 0.500000 0.282612 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"W"
],
"chemical_system": "Be-Sr-W",
"density": 11.04773630181398,
"density_atomic": 0.05731576787436289,
"volume": 69.78882336127933,
"volume_molar": 10.506952943910012,
"formula_full": "Sr1 Be1 W2",
"formula_reduced": "SrBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4524406025,
"spacegroup": 99
},
{
"id": "jvasp-7079",
"created_at": "2022-09-04T14:38:32.235935Z",
"updated_at": "2022-09-04T14:38:32.235954Z",
"structure_string": "Zn2 Cu4 Sn2 Se8\n1.0\n5.756358 -0.000000 0.000000\n0.000000 5.756358 -0.000000\n-0.000000 -0.000000 11.508753\nZn Cu Sn Se\n2 4 2 8\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n-0.000000 0.500000 0.750000 Cu\n0.500000 0.000000 0.250000 Cu\n0.500000 0.000000 0.750000 Sn\n-0.000000 0.500000 0.250000 Sn\n0.768210 0.260068 0.880322 Se\n0.231791 0.739932 0.880322 Se\n0.260068 0.231791 0.119677 Se\n0.739932 0.768210 0.119677 Se\n0.268209 0.760068 0.380323 Se\n0.731791 0.239932 0.380323 Se\n0.760068 0.731791 0.619677 Se\n0.239932 0.268209 0.619677 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sn-Zn",
"density": 5.460822960437328,
"density_atomic": 0.041956197559124414,
"volume": 381.35009678731967,
"volume_molar": 14.353399760580393,
"formula_full": "Zn2 Cu4 Sn2 Se8",
"formula_reduced": "ZnCu2SnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4689470583333333,
"spacegroup": 82
},
{
"id": "jvasp-70791",
"created_at": "2022-09-04T14:36:13.863129Z",
"updated_at": "2022-09-04T14:36:13.863160Z",
"structure_string": "Na2 Be1 Br1\n1.0\n4.136897 -0.000000 -0.000000\n0.000000 4.136897 0.000000\n-0.000000 0.000000 6.494766\nNa Be Br\n2 1 1\ndirect\n0.000000 -0.000000 0.875055 Na\n0.500000 0.500000 0.375090 Na\n0.000000 -0.000000 0.374896 Be\n0.500000 0.500000 0.874960 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Br"
],
"chemical_system": "Be-Br-Na",
"density": 2.015275129278657,
"density_atomic": 0.03598711790842686,
"volume": 111.15088488548695,
"volume_molar": 16.73415685947397,
"formula_full": "Na2 Be1 Br1",
"formula_reduced": "Na2BeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.04826205125,
"spacegroup": 123
}
]
}