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=-chemical_system&page=3551",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3549",
"results": [
{
"id": "jvasp-67549",
"created_at": "2022-09-04T14:36:02.521946Z",
"updated_at": "2022-09-04T14:36:02.521982Z",
"structure_string": "Be2 Cd1 W1\n1.0\n2.809963 0.000000 0.000000\n0.000000 2.809963 0.000000\n-0.000000 0.000000 6.636088\nBe Cd W\n2 1 1\ndirect\n0.000000 0.000000 0.043708 Be\n0.499999 0.499999 0.189854 Be\n0.000000 0.000000 0.461022 Cd\n0.499999 0.499999 0.805417 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"W"
],
"chemical_system": "Be-Cd-W",
"density": 9.959696311816122,
"density_atomic": 0.07633903259096937,
"volume": 52.397834557746094,
"volume_molar": 7.888678380648483,
"formula_full": "Be2 Cd1 W1",
"formula_reduced": "Be2CdW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5064554875,
"spacegroup": 99
},
{
"id": "jvasp-68315",
"created_at": "2022-09-04T14:36:07.556471Z",
"updated_at": "2022-09-04T14:36:07.556490Z",
"structure_string": "Be1 Cd1 W1\n1.0\n1.409155 -2.440728 0.000000\n1.409155 2.440728 -0.000000\n0.000000 0.000000 6.793889\nBe Cd W\n1 1 1\ndirect\n0.000000 0.000000 0.015015 Be\n0.333331 0.666665 0.682553 Cd\n0.666665 0.333331 0.302431 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"W"
],
"chemical_system": "Be-Cd-W",
"density": 10.846682612747289,
"density_atomic": 0.0641940332282673,
"volume": 46.73331537422352,
"volume_molar": 9.381153445501537,
"formula_full": "Be1 Cd1 W1",
"formula_reduced": "BeCdW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.496385283333333,
"spacegroup": 156
},
{
"id": "jvasp-71041",
"created_at": "2022-09-04T14:36:12.711510Z",
"updated_at": "2022-09-04T14:36:12.711524Z",
"structure_string": "Be1 Cd1 W2\n1.0\n2.706306 0.000000 -0.000000\n-0.000000 2.706306 -0.000000\n0.000000 -0.000000 8.406467\nBe Cd W\n1 1 2\ndirect\n0.000000 0.000000 0.486050 Be\n0.500001 0.500001 0.723733 Cd\n0.000000 0.000000 0.009124 W\n0.500001 0.500001 0.281093 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"W"
],
"chemical_system": "Be-Cd-W",
"density": 13.191138264387174,
"density_atomic": 0.06496697986333201,
"volume": 61.569739095377564,
"volume_molar": 9.269540884720968,
"formula_full": "Be1 Cd1 W2",
"formula_reduced": "BeCdW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0375889625,
"spacegroup": 99
},
{
"id": "jvasp-65171",
"created_at": "2022-09-04T14:36:16.256772Z",
"updated_at": "2022-09-04T14:36:16.256788Z",
"structure_string": "Be1 V1 Cd4\n1.0\n0.000000 3.945319 3.945319\n3.945319 -0.000000 3.945319\n3.945319 3.945319 0.000000\nBe V Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.125234 0.624922 0.624922 Cd\n0.624922 0.624922 0.624922 Cd\n0.624922 0.125234 0.624922 Cd\n0.624922 0.624922 0.125234 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"Cd"
],
"chemical_system": "Be-Cd-V",
"density": 6.88969781072346,
"density_atomic": 0.048851160226877355,
"volume": 122.82205728859779,
"volume_molar": 12.32752862374533,
"formula_full": "Be1 V1 Cd4",
"formula_reduced": "BeVCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-67973",
"created_at": "2022-09-04T14:35:55.565398Z",
"updated_at": "2022-09-04T14:35:55.565430Z",
"structure_string": "Be1 V2 Cd1\n1.0\n-1.896778 1.896778 3.938503\n1.896778 -1.896778 3.938503\n1.896778 1.896778 -3.938503\nBe V Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500001 V\n0.750000 0.250000 0.500001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cd"
],
"chemical_system": "Be-Cd-V",
"density": 6.542227830498608,
"density_atomic": 0.07057255028052421,
"volume": 56.67926104554951,
"volume_molar": 8.533262204727098,
"formula_full": "Be1 V2 Cd1",
"formula_reduced": "BeV2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.322105481250001,
"spacegroup": 119
},
{
"id": "jvasp-71684",
"created_at": "2022-09-04T14:36:05.460591Z",
"updated_at": "2022-09-04T14:36:05.460601Z",
"structure_string": "Be2 V1 Cd1\n1.0\n2.723310 -0.000000 0.000000\n0.000000 2.723310 0.000000\n0.000000 0.000000 6.929405\nBe V Cd\n2 1 1\ndirect\n0.000000 0.000000 0.728637 Be\n0.000000 0.000000 0.271364 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cd"
],
"chemical_system": "Be-Cd-V",
"density": 5.860583789265885,
"density_atomic": 0.07783409581263888,
"volume": 51.391359509446126,
"volume_molar": 7.737150020341228,
"formula_full": "Be2 V1 Cd1",
"formula_reduced": "Be2VCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6519909562500004,
"spacegroup": 123
},
{
"id": "jvasp-71763",
"created_at": "2022-09-04T14:35:47.287934Z",
"updated_at": "2022-09-04T14:35:47.287960Z",
"structure_string": "Be2 V1 Cd1\n1.0\n2.723288 -0.000000 0.000000\n0.000000 2.723288 0.000000\n-0.000000 -0.000000 6.929618\nBe V Cd\n2 1 1\ndirect\n0.000000 0.000000 0.728655 Be\n0.000000 0.000000 0.271345 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cd"
],
"chemical_system": "Be-Cd-V",
"density": 5.860498335409475,
"density_atomic": 0.0778329609046013,
"volume": 51.392108863785104,
"volume_molar": 7.7372628382739395,
"formula_full": "Be2 V1 Cd1",
"formula_reduced": "Be2VCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6519784562500004,
"spacegroup": 123
},
{
"id": "jvasp-64996",
"created_at": "2022-09-04T14:36:03.753613Z",
"updated_at": "2022-09-04T14:36:03.753645Z",
"structure_string": "Be2 Tl1 Cd1\n1.0\n-2.004600 2.004600 4.273953\n2.004600 -2.004600 4.273953\n2.004600 2.004600 -4.273953\nBe Tl Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Tl\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cd"
],
"chemical_system": "Be-Cd-Tl",
"density": 8.093075114565073,
"density_atomic": 0.05822571173990071,
"volume": 68.69817268818191,
"volume_molar": 10.342751647075477,
"formula_full": "Be2 Tl1 Cd1",
"formula_reduced": "Be2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.88959753125,
"spacegroup": 119
},
{
"id": "jvasp-68923",
"created_at": "2022-09-04T14:36:07.884306Z",
"updated_at": "2022-09-04T14:36:07.884336Z",
"structure_string": "Be1 Tl2 Cd1\n1.0\n-2.129749 2.129749 5.284639\n2.129749 -2.129749 5.284639\n2.129749 2.129749 -5.284639\nBe Tl Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n0.250000 0.750000 0.500000 Tl\n0.750000 0.250000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cd"
],
"chemical_system": "Be-Cd-Tl",
"density": 9.182232565118282,
"density_atomic": 0.04171841773993866,
"volume": 95.88091343576161,
"volume_molar": 14.435208922688291,
"formula_full": "Be1 Tl2 Cd1",
"formula_reduced": "BeTl2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.21408165625,
"spacegroup": 119
},
{
"id": "jvasp-67627",
"created_at": "2022-09-04T14:36:05.215000Z",
"updated_at": "2022-09-04T14:36:05.215026Z",
"structure_string": "Be1 Tl1 Cd4\n1.0\n0.000000 4.135936 4.135936\n4.135936 0.000000 4.135936\n4.135936 4.135936 -0.000000\nBe Tl Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.123500 0.625501 0.625501 Cd\n0.625501 0.625501 0.625501 Cd\n0.625501 0.123500 0.625501 Cd\n0.625501 0.625501 0.123500 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cd"
],
"chemical_system": "Be-Cd-Tl",
"density": 7.781029511194992,
"density_atomic": 0.04240331648032102,
"volume": 141.4983661191818,
"volume_molar": 14.202051301328797,
"formula_full": "Be1 Tl1 Cd4",
"formula_reduced": "BeTlCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-72866",
"created_at": "2022-09-04T14:35:53.707717Z",
"updated_at": "2022-09-04T14:35:53.707742Z",
"structure_string": "Ti1 Be2 Cd1\n1.0\n-2.109668 2.109668 2.983426\n2.109668 -2.109668 2.983426\n2.109668 2.109668 -2.983426\nTi Be Cd\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.750001 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ti",
"density": 5.574458752729248,
"density_atomic": 0.07531066785261624,
"volume": 53.11332529712844,
"volume_molar": 7.996398029274408,
"formula_full": "Ti1 Be2 Cd1",
"formula_reduced": "TiBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4419900708333335,
"spacegroup": 225
},
{
"id": "jvasp-66885",
"created_at": "2022-09-04T14:35:49.134468Z",
"updated_at": "2022-09-04T14:35:49.134513Z",
"structure_string": "Ti1 Be1 Cd1\n1.0\n-1.432394 1.432394 5.568586\n1.432394 -1.432394 5.568586\n1.432394 1.432394 -5.568586\nTi Be Cd\n1 1 1\ndirect\n0.644164 0.644164 0.000000 Ti\n0.006254 0.006254 0.000000 Be\n0.349583 0.349583 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ti",
"density": 6.151074122966332,
"density_atomic": 0.0656434421102423,
"volume": 45.70144257459516,
"volume_molar": 9.174017337308962,
"formula_full": "Ti1 Be1 Cd1",
"formula_reduced": "TiBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.135064727777778,
"spacegroup": 107
}
]
}