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=1164",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1162",
"results": [
{
"id": "jvasp-67236",
"created_at": "2022-09-04T14:36:12.927620Z",
"updated_at": "2022-09-04T14:36:12.927645Z",
"structure_string": "Be2 Cu1 W1\n1.0\n2.670543 0.000000 -0.000000\n0.000000 2.670543 -0.000000\n0.000000 0.000000 6.166255\nBe Cu W\n2 1 1\ndirect\n0.000000 0.000000 0.049051 Be\n0.500000 0.500000 0.234736 Be\n0.000000 0.000000 0.445613 Cu\n0.500000 0.500000 0.770597 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"W"
],
"chemical_system": "Be-Cu-W",
"density": 10.021814135529846,
"density_atomic": 0.09095767701908593,
"volume": 43.976496883937216,
"volume_molar": 6.620816359169282,
"formula_full": "Be2 Cu1 W1",
"formula_reduced": "Be2CuW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7975981625,
"spacegroup": 99
},
{
"id": "jvasp-67229",
"created_at": "2022-09-04T14:36:11.057233Z",
"updated_at": "2022-09-04T14:36:11.057258Z",
"structure_string": "Be1 Sn1 Ir1\n1.0\n1.516951 -2.627435 -0.000000\n1.516951 2.627435 0.000000\n-0.000000 -0.000000 6.092143\nBe Sn Ir\n1 1 1\ndirect\n0.000000 0.000000 0.954035 Be\n0.666667 0.333332 0.336818 Sn\n0.333332 0.666667 0.709146 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Ir"
],
"chemical_system": "Be-Ir-Sn",
"density": 10.939888849723886,
"density_atomic": 0.06177569452049076,
"volume": 48.56278870332913,
"volume_molar": 9.748398308986198,
"formula_full": "Be1 Sn1 Ir1",
"formula_reduced": "BeSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0811029666666663,
"spacegroup": 156
},
{
"id": "jvasp-67226",
"created_at": "2022-09-04T14:36:10.222329Z",
"updated_at": "2022-09-04T14:36:10.222358Z",
"structure_string": "Ca1 Be2 Ga1\n1.0\n3.020391 0.000000 0.000000\n0.000000 3.020391 -0.000000\n0.000000 -0.000000 6.817863\nCa Be Ga\n1 2 1\ndirect\n0.000000 0.000000 0.481036 Ca\n0.000000 0.000000 0.037623 Be\n0.500000 0.500000 0.168140 Be\n0.500000 0.500000 0.813200 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ga"
],
"chemical_system": "Be-Ca-Ga",
"density": 3.4126482784196646,
"density_atomic": 0.06431101828622067,
"volume": 62.19774008549704,
"volume_molar": 9.36408864371894,
"formula_full": "Ca1 Be2 Ga1",
"formula_reduced": "CaBe2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.73773623625,
"spacegroup": 99
},
{
"id": "jvasp-67221",
"created_at": "2022-09-04T14:36:08.825000Z",
"updated_at": "2022-09-04T14:36:08.825018Z",
"structure_string": "Be2 Cu1 Tc1\n1.0\n2.653472 -0.000000 0.000000\n-0.000000 2.653472 0.000000\n-0.000000 -0.000000 6.016457\nBe Cu Tc\n2 1 1\ndirect\n0.000000 0.000000 0.773748 Be\n0.000000 0.000000 0.226252 Be\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Tc"
],
"chemical_system": "Be-Cu-Tc",
"density": 7.039047970538924,
"density_atomic": 0.09442568754747718,
"volume": 42.36135424472077,
"volume_molar": 6.3776509511483,
"formula_full": "Be2 Cu1 Tc1",
"formula_reduced": "Be2CuTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1657360375,
"spacegroup": 123
},
{
"id": "jvasp-67220",
"created_at": "2022-09-04T14:36:07.380668Z",
"updated_at": "2022-09-04T14:36:07.380689Z",
"structure_string": "Be2 Nb1 Pt1\n1.0\n2.795415 -0.000000 0.000000\n0.000000 2.795415 0.000000\n-0.000000 0.000000 6.391264\nBe Nb Pt\n2 1 1\ndirect\n0.000000 0.000000 0.021060 Be\n0.500001 0.500001 0.198106 Be\n0.000000 0.000000 0.471535 Nb\n0.500001 0.500001 0.809299 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Pt"
],
"chemical_system": "Be-Nb-Pt",
"density": 10.174477355293103,
"density_atomic": 0.0800904348768005,
"volume": 49.94354202412585,
"volume_molar": 7.51917600305653,
"formula_full": "Be2 Nb1 Pt1",
"formula_reduced": "Be2NbPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8469982500000004,
"spacegroup": 99
},
{
"id": "jvasp-67217",
"created_at": "2022-09-04T14:36:06.097395Z",
"updated_at": "2022-09-04T14:36:06.097422Z",
"structure_string": "Be2 Ga1 Fe1\n1.0\n2.868439 0.000000 -0.000000\n0.000000 2.868439 -0.000000\n-0.000000 -0.000000 5.038006\nBe Ga Fe\n2 1 1\ndirect\n0.000000 0.000000 0.796260 Be\n0.000000 0.000000 0.203741 Be\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Fe"
],
"chemical_system": "Be-Fe-Ga",
"density": 5.752154272178769,
"density_atomic": 0.09649616942657716,
"volume": 41.45242265853418,
"volume_molar": 6.240808102317657,
"formula_full": "Be2 Ga1 Fe1",
"formula_reduced": "Be2GaFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.65792000625,
"spacegroup": 123
},
{
"id": "jvasp-67214",
"created_at": "2022-09-04T14:36:04.058238Z",
"updated_at": "2022-09-04T14:36:04.058262Z",
"structure_string": "Hf1 Mn1 Be1\n1.0\n-1.547428 1.547428 4.227295\n1.547428 -1.547428 4.227295\n1.547428 1.547428 -4.227295\nHf Mn Be\n1 1 1\ndirect\n0.332166 0.332166 0.000000 Hf\n0.641047 0.641047 0.000000 Mn\n0.026787 0.026787 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Be"
],
"chemical_system": "Be-Hf-Mn",
"density": 9.942837240108558,
"density_atomic": 0.07409310679419047,
"volume": 40.48959653336099,
"volume_molar": 8.127801654650263,
"formula_full": "Hf1 Mn1 Be1",
"formula_reduced": "HfMnBe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.40974878045977,
"spacegroup": 107
},
{
"id": "jvasp-67213",
"created_at": "2022-09-04T14:36:01.957466Z",
"updated_at": "2022-09-04T14:36:01.957485Z",
"structure_string": "Mg1 Be1 Rh1\n1.0\n-1.496439 1.496439 4.565251\n1.496439 -1.496439 4.565251\n1.496439 1.496439 -4.565251\nMg Be Rh\n1 1 1\ndirect\n0.328767 0.328767 0.000000 Mg\n0.038536 0.038536 0.000000 Be\n0.632696 0.632696 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Rh"
],
"chemical_system": "Be-Mg-Rh",
"density": 5.531664552417284,
"density_atomic": 0.07336325073221951,
"volume": 40.892408256964906,
"volume_molar": 8.208661284627631,
"formula_full": "Mg1 Be1 Rh1",
"formula_reduced": "MgBeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9920793833333332,
"spacegroup": 107
},
{
"id": "jvasp-67212",
"created_at": "2022-09-04T14:36:00.336744Z",
"updated_at": "2022-09-04T14:36:00.336775Z",
"structure_string": "Be2 Te1 Ir1\n1.0\n3.143270 -0.000000 -0.000000\n-0.000000 3.143270 0.000000\n-0.000000 0.000000 6.454972\nBe Te Ir\n2 1 1\ndirect\n0.000000 0.000000 0.047848 Be\n0.500000 0.500000 0.267109 Be\n0.500000 0.500000 0.811257 Te\n0.000000 0.000000 0.373786 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Te",
"Ir"
],
"chemical_system": "Be-Ir-Te",
"density": 8.796384030455066,
"density_atomic": 0.06271945175869334,
"volume": 63.77606767657329,
"volume_molar": 9.601711416690263,
"formula_full": "Be2 Te1 Ir1",
"formula_reduced": "Be2TeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.340892766666667,
"spacegroup": 99
},
{
"id": "jvasp-67206",
"created_at": "2022-09-04T14:35:58.280956Z",
"updated_at": "2022-09-04T14:35:58.280984Z",
"structure_string": "Be1 Re1 Pb1\n1.0\n-1.606579 1.606579 4.906767\n1.606579 -1.606579 4.906767\n1.606579 1.606579 -4.906767\nBe Re Pb\n1 1 1\ndirect\n0.052838 0.052838 0.000000 Be\n0.620854 0.620854 0.000000 Re\n0.326309 0.326309 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Pb"
],
"chemical_system": "Be-Pb-Re",
"density": 13.190710002255729,
"density_atomic": 0.059219079958302355,
"volume": 50.659348340304774,
"volume_molar": 10.169257550506257,
"formula_full": "Be1 Re1 Pb1",
"formula_reduced": "BeRePb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.863264973333333,
"spacegroup": 107
},
{
"id": "jvasp-67204",
"created_at": "2022-09-04T14:35:57.183499Z",
"updated_at": "2022-09-04T14:35:57.183524Z",
"structure_string": "Y1 Ti1 Be1\n1.0\n1.626953 -2.817964 0.000000\n1.626953 2.817964 -0.000000\n0.000000 0.000000 6.431051\nY Ti Be\n1 1 1\ndirect\n0.666666 0.333332 0.307712 Y\n0.333332 0.666666 0.716929 Ti\n0.000000 0.000000 0.975359 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Ti",
"Be"
],
"chemical_system": "Be-Ti-Y",
"density": 4.105250257031669,
"density_atomic": 0.05087434815272618,
"volume": 58.96881451913484,
"volume_molar": 11.837283382818724,
"formula_full": "Y1 Ti1 Be1",
"formula_reduced": "YTiBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6764732944444445,
"spacegroup": 156
},
{
"id": "jvasp-67202",
"created_at": "2022-09-04T14:35:55.346608Z",
"updated_at": "2022-09-04T14:35:55.346643Z",
"structure_string": "Zr1 Be1 Tl1\n1.0\n-1.578796 1.578796 5.650834\n1.578796 -1.578796 5.650834\n1.578796 1.578796 -5.650834\nZr Be Tl\n1 1 1\ndirect\n0.644241 0.644241 0.000000 Zr\n0.002947 0.002947 0.000000 Be\n0.352811 0.352811 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Tl"
],
"chemical_system": "Be-Tl-Zr",
"density": 8.978053665646396,
"density_atomic": 0.05324718818611969,
"volume": 56.34100320027848,
"volume_molar": 11.309781727722914,
"formula_full": "Zr1 Be1 Tl1",
"formula_reduced": "ZrBeTl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6943044000000005,
"spacegroup": 107
}
]
}