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=865",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=863",
"results": [
{
"id": "jvasp-74914",
"created_at": "2022-09-04T14:36:09.629283Z",
"updated_at": "2022-09-04T14:36:09.629304Z",
"structure_string": "Be1 Ge1 Sb1\n1.0\n1.902522 -3.295266 -0.000000\n1.902522 3.295266 0.000000\n-0.000000 0.000000 4.744161\nBe Ge Sb\n1 1 1\ndirect\n0.000000 0.000000 0.018813 Be\n0.666667 0.333332 0.234455 Ge\n0.333332 0.666667 0.746732 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Sb"
],
"chemical_system": "Be-Ge-Sb",
"density": 5.6782757156151895,
"density_atomic": 0.05043263679066418,
"volume": 59.48528950513537,
"volume_molar": 11.940959551642532,
"formula_full": "Be1 Ge1 Sb1",
"formula_reduced": "BeGeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3601627166666668,
"spacegroup": 156
},
{
"id": "jvasp-74912",
"created_at": "2022-09-04T14:36:08.747967Z",
"updated_at": "2022-09-04T14:36:08.747996Z",
"structure_string": "Be2 Cu1 Ni1\n1.0\n-1.612779 1.612779 3.691944\n1.612779 -1.612779 3.691944\n1.612779 1.612779 -3.691944\nBe Cu Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 Cu\n0.750000 0.250000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ni"
],
"chemical_system": "Be-Cu-Ni",
"density": 6.063589197224903,
"density_atomic": 0.10413462929491284,
"volume": 38.41181389018885,
"volume_molar": 5.783033752341011,
"formula_full": "Be2 Cu1 Ni1",
"formula_reduced": "Be2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0289062625,
"spacegroup": 119
},
{
"id": "jvasp-74910",
"created_at": "2022-09-04T14:36:05.765212Z",
"updated_at": "2022-09-04T14:36:05.765242Z",
"structure_string": "Be1 Se1 Br1\n1.0\n1.656300 -2.868796 0.000000\n1.656300 2.868796 -0.000000\n-0.000000 -0.000000 6.433392\nBe Se Br\n1 1 1\ndirect\n0.000000 0.000000 0.988351 Be\n0.666667 0.333333 0.236322 Se\n0.333333 0.666667 0.775326 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Se",
"Br"
],
"chemical_system": "Be-Br-Se",
"density": 4.559628946687231,
"density_atomic": 0.04906960656243098,
"volume": 61.137641203279614,
"volume_molar": 12.272649368684187,
"formula_full": "Be1 Se1 Br1",
"formula_reduced": "BeSeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8050045238888887,
"spacegroup": 156
},
{
"id": "jvasp-74909",
"created_at": "2022-09-04T14:36:04.853620Z",
"updated_at": "2022-09-04T14:36:04.853639Z",
"structure_string": "Be2 Os1 Cl1\n1.0\n3.006727 0.000000 0.000000\n0.000000 3.006727 0.000000\n-0.000000 0.000000 6.606938\nBe Os Cl\n2 1 1\ndirect\n0.000000 0.000000 0.007914 Be\n0.500000 0.500000 0.212356 Be\n0.500000 0.500000 0.890546 Os\n0.000000 0.000000 0.389185 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Cl"
],
"chemical_system": "Be-Cl-Os",
"density": 6.775315498718644,
"density_atomic": 0.06696868403335329,
"volume": 59.72941021220945,
"volume_molar": 8.992472895242669,
"formula_full": "Be2 Os1 Cl1",
"formula_reduced": "Be2OsCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.463102816875,
"spacegroup": 99
},
{
"id": "jvasp-74908",
"created_at": "2022-09-04T14:36:03.768366Z",
"updated_at": "2022-09-04T14:36:03.768398Z",
"structure_string": "Be2 Zn1 Cr1\n1.0\n2.437552 -0.000000 0.000000\n-0.000000 2.437552 -0.000000\n0.000000 0.000000 7.131380\nBe Zn Cr\n2 1 1\ndirect\n0.000000 0.000000 0.757903 Be\n0.000000 0.000000 0.242097 Be\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cr"
],
"chemical_system": "Be-Cr-Zn",
"density": 5.307388754858397,
"density_atomic": 0.09440144328074349,
"volume": 42.37223352723826,
"volume_molar": 6.379288865415502,
"formula_full": "Be2 Zn1 Cr1",
"formula_reduced": "Be2ZnCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7555074999999998,
"spacegroup": 123
},
{
"id": "jvasp-74906",
"created_at": "2022-09-04T14:36:03.189194Z",
"updated_at": "2022-09-04T14:36:03.189210Z",
"structure_string": "Be2 Pd1 Pb1\n1.0\n-1.894263 1.894263 4.190881\n1.894263 -1.894263 4.190881\n1.894263 1.894263 -4.190881\nBe Pd Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Pd\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Pb"
],
"chemical_system": "Be-Pb-Pd",
"density": 9.155368840476303,
"density_atomic": 0.06649884740525212,
"volume": 60.15141849938405,
"volume_molar": 9.05600772792397,
"formula_full": "Be2 Pd1 Pb1",
"formula_reduced": "Be2PdPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.48313218,
"spacegroup": 119
},
{
"id": "jvasp-74905",
"created_at": "2022-09-04T14:36:02.115419Z",
"updated_at": "2022-09-04T14:36:02.115446Z",
"structure_string": "K2 Be1 Os1\n1.0\n-2.437601 2.437601 3.447463\n2.437601 -2.437601 3.447463\n2.437601 2.437601 -3.447463\nK Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 Be\n0.499999 0.499999 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Os"
],
"chemical_system": "Be-K-Os",
"density": 5.622525357364087,
"density_atomic": 0.04881745644401942,
"volume": 81.93790277842376,
"volume_molar": 12.336039602771576,
"formula_full": "K2 Be1 Os1",
"formula_reduced": "K2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.817831775,
"spacegroup": 216
},
{
"id": "jvasp-74903",
"created_at": "2022-09-04T14:35:59.721306Z",
"updated_at": "2022-09-04T14:35:59.721322Z",
"structure_string": "Be2 Ge1 Os1\n1.0\n3.093558 0.000000 0.000000\n0.000000 3.093558 0.000000\n0.000000 0.000000 4.929924\nBe Ge Os\n2 1 1\ndirect\n0.000000 0.000000 0.011687 Be\n0.500000 0.500000 0.233382 Be\n0.000000 0.000000 0.486047 Ge\n0.500000 0.500000 0.768883 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Os"
],
"chemical_system": "Be-Ge-Os",
"density": 9.886336147430939,
"density_atomic": 0.08478191880144652,
"volume": 47.17987109218096,
"volume_molar": 7.103095618894217,
"formula_full": "Be2 Ge1 Os1",
"formula_reduced": "Be2GeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6126982875,
"spacegroup": 99
},
{
"id": "jvasp-74902",
"created_at": "2022-09-04T14:35:58.960108Z",
"updated_at": "2022-09-04T14:35:58.960127Z",
"structure_string": "Ca1 Be1 Br2\n1.0\n4.891917 0.000000 0.000000\n0.000000 4.891917 -0.000000\n0.000000 -0.000000 4.018181\nCa Be Br\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ca",
"density": 3.607414963650239,
"density_atomic": 0.04159798901139216,
"volume": 96.15849455858424,
"volume_molar": 14.47699973753721,
"formula_full": "Ca1 Be1 Br2",
"formula_reduced": "CaBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1617961825,
"spacegroup": 123
},
{
"id": "jvasp-74900",
"created_at": "2022-09-04T14:35:58.093002Z",
"updated_at": "2022-09-04T14:35:58.093020Z",
"structure_string": "Be1 In1 Bi1\n1.0\n2.029133 -3.514561 -0.000000\n2.029133 3.514561 0.000000\n0.000000 0.000000 5.136980\nBe In Bi\n1 1 1\ndirect\n0.000000 0.000000 0.976651 Be\n0.666666 0.333332 0.261326 In\n0.333332 0.666666 0.762025 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 7.542698602244732,
"density_atomic": 0.040945085732283275,
"volume": 73.26886600299974,
"volume_molar": 14.707847479854768,
"formula_full": "Be1 In1 Bi1",
"formula_reduced": "BeInBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7696767899999998,
"spacegroup": 156
},
{
"id": "jvasp-74899",
"created_at": "2022-09-04T14:35:57.265941Z",
"updated_at": "2022-09-04T14:35:57.265964Z",
"structure_string": "Mn1 Be2 Hg1\n1.0\n-1.806420 1.806420 3.933832\n1.806420 -1.806420 3.933832\n1.806420 1.806420 -3.933832\nMn Be Hg\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Mn",
"density": 8.846599675488932,
"density_atomic": 0.077901662363464,
"volume": 51.34678617430898,
"volume_molar": 7.730439347882765,
"formula_full": "Mn1 Be2 Hg1",
"formula_reduced": "MnBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6755260103448273,
"spacegroup": 119
},
{
"id": "jvasp-74897",
"created_at": "2022-09-04T14:35:55.887643Z",
"updated_at": "2022-09-04T14:35:55.887673Z",
"structure_string": "Sr1 Be1 Cu2\n1.0\n-2.355128 2.355128 3.336554\n2.355128 -2.355128 3.336554\n2.355128 2.355128 -3.336554\nSr Be Cu\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sr",
"density": 5.018510595283981,
"density_atomic": 0.05403470818509135,
"volume": 74.02649397676649,
"volume_molar": 11.1449491674345,
"formula_full": "Sr1 Be1 Cu2",
"formula_reduced": "SrBeCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2403365512499999,
"spacegroup": 225
}
]
}