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=1127",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1125",
"results": [
{
"id": "jvasp-68002",
"created_at": "2022-09-04T14:35:46.581841Z",
"updated_at": "2022-09-04T14:35:46.581856Z",
"structure_string": "K2 Be1 Fe1\n1.0\n-2.604636 2.604636 3.690678\n2.604636 -2.604636 3.690678\n2.604636 2.604636 -3.690678\nK Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.750001 0.500001 K\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-K",
"density": 2.3718554415454154,
"density_atomic": 0.03993923722001161,
"volume": 100.15213805825502,
"volume_molar": 15.078256820044121,
"formula_full": "K2 Be1 Fe1",
"formula_reduced": "K2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1352869,
"spacegroup": 216
},
{
"id": "jvasp-67998",
"created_at": "2022-09-04T14:35:44.163385Z",
"updated_at": "2022-09-04T14:35:44.163411Z",
"structure_string": "Be1 Cr1 Ir2\n1.0\n-1.790041 1.790041 3.975865\n1.790041 -1.790041 3.975865\n1.790041 1.790041 -3.975865\nBe Cr Ir\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Cr\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ir"
],
"chemical_system": "Be-Cr-Ir",
"density": 14.515197796622008,
"density_atomic": 0.07849507588568568,
"volume": 50.958610522592515,
"volume_molar": 7.6719981375267325,
"formula_full": "Be1 Cr1 Ir2",
"formula_reduced": "BeCrIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.923516425,
"spacegroup": 119
},
{
"id": "jvasp-67996",
"created_at": "2022-09-04T14:35:40.739788Z",
"updated_at": "2022-09-04T14:35:40.739813Z",
"structure_string": "Na2 Be1 Cu1\n1.0\n-2.310272 2.310272 3.276254\n2.310272 -2.310272 3.276254\n2.310272 2.310272 -3.276254\nNa Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.749999 0.500000 Na\n0.499999 0.499999 0.000000 Be\n0.749999 0.250000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Na",
"density": 2.814115280794764,
"density_atomic": 0.05718685414771912,
"volume": 69.94614513446774,
"volume_molar": 10.530638290478846,
"formula_full": "Na2 Be1 Cu1",
"formula_reduced": "Na2BeCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1171836375,
"spacegroup": 216
},
{
"id": "jvasp-67993",
"created_at": "2022-09-04T14:36:17.117973Z",
"updated_at": "2022-09-04T14:36:17.117998Z",
"structure_string": "Na1 Be1 V2\n1.0\n-1.910131 1.910131 3.871680\n1.910131 -1.910131 3.871680\n1.910131 1.910131 -3.871680\nNa Be V\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"V"
],
"chemical_system": "Be-Na-V",
"density": 3.9345503757920195,
"density_atomic": 0.07079037926813883,
"volume": 56.504853362190005,
"volume_molar": 8.507004514256687,
"formula_full": "Na1 Be1 V2",
"formula_reduced": "NaBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.682160875,
"spacegroup": 119
},
{
"id": "jvasp-67991",
"created_at": "2022-09-04T14:36:14.235268Z",
"updated_at": "2022-09-04T14:36:14.235290Z",
"structure_string": "Ca1 Be1 Tl2\n1.0\n3.598642 0.000000 -0.000000\n-0.000000 3.598642 -0.000000\n0.000000 0.000000 7.502413\nCa Be Tl\n1 1 2\ndirect\n0.500000 0.500000 0.720857 Ca\n0.000000 0.000000 0.465166 Be\n0.000000 0.000000 0.012268 Tl\n0.500000 0.500000 0.301710 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Tl"
],
"chemical_system": "Be-Ca-Tl",
"density": 7.825290923410041,
"density_atomic": 0.04117008225948789,
"volume": 97.15793072233116,
"volume_molar": 14.627468369005168,
"formula_full": "Ca1 Be1 Tl2",
"formula_reduced": "CaBeTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07279543,
"spacegroup": 99
},
{
"id": "jvasp-67988",
"created_at": "2022-09-04T14:36:12.582108Z",
"updated_at": "2022-09-04T14:36:12.582135Z",
"structure_string": "Na2 Be1 Ge1\n1.0\n-2.305334 2.305334 3.260200\n2.305334 -2.305334 3.260200\n2.305334 2.305334 -3.260200\nNa Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.749999 0.499999 Na\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Na",
"density": 3.0579879937744328,
"density_atomic": 0.05771491308418569,
"volume": 69.3061773161715,
"volume_molar": 10.434288883387596,
"formula_full": "Na2 Be1 Ge1",
"formula_reduced": "Na2BeGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3476350125,
"spacegroup": 216
},
{
"id": "jvasp-67987",
"created_at": "2022-09-04T14:36:10.124704Z",
"updated_at": "2022-09-04T14:36:10.124729Z",
"structure_string": "Ta1 Ti2 Be1\n1.0\n-1.937199 1.937199 4.068333\n1.937199 -1.937199 4.068333\n1.937199 1.937199 -4.068333\nTa Ti Be\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ta\n0.000000 0.000000 0.000000 Ti\n0.250000 0.750000 0.500000 Ti\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"Be"
],
"chemical_system": "Be-Ta-Ti",
"density": 7.7682886449904505,
"density_atomic": 0.0654990550004626,
"volume": 61.06958336989364,
"volume_molar": 9.194240680201366,
"formula_full": "Ta1 Ti2 Be1",
"formula_reduced": "TaTi2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.052615491666667,
"spacegroup": 119
},
{
"id": "jvasp-67984",
"created_at": "2022-09-04T14:36:07.913315Z",
"updated_at": "2022-09-04T14:36:07.913340Z",
"structure_string": "Hf1 Mg2 Be1\n1.0\n-2.324090 2.324090 3.289294\n2.324090 -2.324090 3.289294\n2.324090 2.324090 -3.289294\nHf Mg Be\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Hf\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750000 0.500000 Mg\n0.499999 0.499999 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Be"
],
"chemical_system": "Be-Hf-Mg",
"density": 5.516948424388165,
"density_atomic": 0.05628483834655713,
"volume": 71.06709582021345,
"volume_molar": 10.699401360843328,
"formula_full": "Hf1 Mg2 Be1",
"formula_reduced": "HfMg2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4709818,
"spacegroup": 216
},
{
"id": "jvasp-67981",
"created_at": "2022-09-04T14:36:06.201597Z",
"updated_at": "2022-09-04T14:36:06.201620Z",
"structure_string": "Be1 Fe1 Pd2\n1.0\n-1.807296 1.807296 3.993283\n1.807296 -1.807296 3.993283\n1.807296 1.807296 -3.993283\nBe Fe Pd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Fe\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pd"
],
"chemical_system": "Be-Fe-Pd",
"density": 8.838364632810608,
"density_atomic": 0.07666750601075227,
"volume": 52.17334185148814,
"volume_molar": 7.854880213731515,
"formula_full": "Be1 Fe1 Pd2",
"formula_reduced": "BeFePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.12583325,
"spacegroup": 119
},
{
"id": "jvasp-67980",
"created_at": "2022-09-04T14:36:04.261145Z",
"updated_at": "2022-09-04T14:36:04.261177Z",
"structure_string": "Sr2 Hf1 Be1\n1.0\n-2.687838 2.687838 3.797667\n2.687838 -2.687838 3.797667\n2.687838 2.687838 -3.797667\nSr Hf Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500000 Sr\n0.750001 0.250000 0.500000 Hf\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Sr",
"density": 5.488631923201464,
"density_atomic": 0.03644827171797875,
"volume": 109.7445725534067,
"volume_molar": 16.522431589066194,
"formula_full": "Sr2 Hf1 Be1",
"formula_reduced": "Sr2HfBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.75589043,
"spacegroup": 216
},
{
"id": "jvasp-67978",
"created_at": "2022-09-04T14:36:02.422913Z",
"updated_at": "2022-09-04T14:36:02.422936Z",
"structure_string": "Be1 Si2 Ir1\n1.0\n-1.854344 1.854344 3.657675\n1.854344 -1.854344 3.657675\n1.854344 1.854344 -3.657675\nBe Si Ir\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.749999 0.499999 Si\n0.749999 0.250000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ir"
],
"chemical_system": "Be-Ir-Si",
"density": 8.495955618052893,
"density_atomic": 0.07950863164550279,
"volume": 50.30900315118491,
"volume_molar": 7.574197461792978,
"formula_full": "Be1 Si2 Ir1",
"formula_reduced": "BeSi2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2040161,
"spacegroup": 119
},
{
"id": "jvasp-67977",
"created_at": "2022-09-04T14:36:00.616702Z",
"updated_at": "2022-09-04T14:36:00.616733Z",
"structure_string": "Be1 Fe1 Hg2\n1.0\n3.020054 0.000000 0.000000\n0.000000 3.020054 0.000000\n0.000000 0.000000 7.110775\nBe Fe Hg\n1 1 2\ndirect\n0.000000 0.000000 0.575969 Be\n0.499999 0.499999 0.679852 Fe\n0.000000 0.000000 0.948297 Hg\n0.499999 0.499999 0.295885 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Hg"
],
"chemical_system": "Be-Fe-Hg",
"density": 11.932276577812283,
"density_atomic": 0.061675636141555065,
"volume": 64.85543158110903,
"volume_molar": 9.764213450799698,
"formula_full": "Be1 Fe1 Hg2",
"formula_reduced": "BeFeHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5913926999999999,
"spacegroup": 99
}
]
}