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=created_at&page=858",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=856",
"results": [
{
"id": "jvasp-91730",
"created_at": "2022-09-04T14:36:09.090677Z",
"updated_at": "2022-09-04T14:36:09.090708Z",
"structure_string": "Cd1 Cu2 Sn1 S4\n1.0\n5.618191 -0.000000 -0.000000\n-0.000000 5.618191 -0.000000\n-2.809095 -2.809095 5.490334\nCd Cu Sn S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Sn\n0.882998 0.882998 0.280254 S\n0.397256 0.397256 0.280254 S\n0.117002 0.602744 0.719746 S\n0.602744 0.117002 0.719746 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Cd",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cd-Cu-S-Sn",
"density": 4.661396804606217,
"density_atomic": 0.046163446201953735,
"volume": 173.29728731693828,
"volume_molar": 13.045258219359562,
"formula_full": "Cd1 Cu2 Sn1 S4",
"formula_reduced": "CdCu2SnS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.7061152937499999,
"spacegroup": 121
},
{
"id": "jvasp-71606",
"created_at": "2022-09-04T14:36:09.096038Z",
"updated_at": "2022-09-04T14:36:09.096055Z",
"structure_string": "Be2 In1 W1\n1.0\n2.749137 -0.000000 -0.000000\n-0.000000 2.749137 0.000000\n-0.000000 0.000000 8.012268\nBe In W\n2 1 1\ndirect\n0.000000 0.000000 0.710026 Be\n0.000000 0.000000 0.289975 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"W"
],
"chemical_system": "Be-In-W",
"density": 8.684098531096545,
"density_atomic": 0.06605592188398,
"volume": 60.554752487226835,
"volume_molar": 9.116731079126001,
"formula_full": "Be2 In1 W1",
"formula_reduced": "Be2InW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8875405425,
"spacegroup": 123
},
{
"id": "jvasp-67071",
"created_at": "2022-09-04T14:36:09.099384Z",
"updated_at": "2022-09-04T14:36:09.099413Z",
"structure_string": "Na1 Be1 Ga1\n1.0\n1.486626 -2.574913 0.000000\n1.486626 2.574913 -0.000000\n0.000000 0.000000 6.919382\nNa Be Ga\n1 1 1\ndirect\n0.333334 0.666668 0.670410 Na\n0.000000 0.000000 0.032506 Be\n0.666668 0.333334 0.297083 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Na",
"density": 3.188709832632356,
"density_atomic": 0.05663170899543002,
"volume": 52.973856046655584,
"volume_molar": 10.633867257097902,
"formula_full": "Na1 Be1 Ga1",
"formula_reduced": "NaBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3459391416666665,
"spacegroup": 156
},
{
"id": "jvasp-66078",
"created_at": "2022-09-04T14:36:09.102471Z",
"updated_at": "2022-09-04T14:36:09.102498Z",
"structure_string": "Ba4 Ir1 Se1\n1.0\n0.000000 4.730124 4.730124\n4.730124 0.000000 4.730124\n4.730124 4.730124 0.000000\nBa Ir Se\n4 1 1\ndirect\n0.126278 0.624574 0.624574 Ba\n0.624574 0.624574 0.624574 Ba\n0.624574 0.126278 0.624574 Ba\n0.624574 0.624574 0.126278 Ba\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ir",
"Se"
],
"chemical_system": "Ba-Ir-Se",
"density": 6.436831934375061,
"density_atomic": 0.028346776336434332,
"volume": 211.66427987397472,
"volume_molar": 21.24453478775185,
"formula_full": "Ba4 Ir1 Se1",
"formula_reduced": "Ba4IrSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9999830577777776,
"spacegroup": 216
},
{
"id": "jvasp-69858",
"created_at": "2022-09-04T14:36:09.102646Z",
"updated_at": "2022-09-04T14:36:09.102665Z",
"structure_string": "Be2 Pt1 Rh1\n1.0\n-1.665050 1.665050 4.250041\n1.665050 -1.665050 4.250041\n1.665050 1.665050 -4.250041\nBe Pt Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Pt\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Rh"
],
"chemical_system": "Be-Pt-Rh",
"density": 11.133906338482124,
"density_atomic": 0.08486963243127407,
"volume": 47.13111021470641,
"volume_molar": 7.095754497200895,
"formula_full": "Be2 Pt1 Rh1",
"formula_reduced": "Be2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.20501915,
"spacegroup": 119
},
{
"id": "jvasp-94990",
"created_at": "2022-09-04T14:36:09.102720Z",
"updated_at": "2022-09-04T14:36:09.102747Z",
"structure_string": "Ga2 Co1 S4\n1.0\n4.784623 0.000001 -2.158561\n-0.973827 4.684472 -2.158560\n0.009943 0.012221 6.404067\nGa Co S\n2 1 4\ndirect\n0.499999 0.500000 -0.000000 Ga\n0.249999 0.750000 0.500000 Ga\n0.000000 0.000000 0.000000 Co\n0.872549 0.892558 0.257047 S\n0.384495 0.364487 0.257047 S\n0.635512 0.127449 0.742953 S\n0.107440 0.615503 0.742953 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ga",
"Co",
"S"
],
"chemical_system": "Co-Ga-S",
"density": 3.7721589830913693,
"density_atomic": 0.04868224911339103,
"volume": 143.78957684751893,
"volume_molar": 12.370301022808514,
"formula_full": "Ga2 Co1 S4",
"formula_reduced": "Ga2CoS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5443122214285712,
"spacegroup": 82
},
{
"id": "jvasp-94788",
"created_at": "2022-09-04T14:36:09.104885Z",
"updated_at": "2022-09-04T14:36:09.104908Z",
"structure_string": "Ca1 Mg6 Ni1\n1.0\n6.903723 -0.425175 0.000000\n-3.820073 5.766211 0.000000\n0.000000 0.000000 4.762562\nCa Mg Ni\n1 6 1\ndirect\n0.203217 0.296784 0.250000 Ca\n0.177842 0.833782 0.250000 Mg\n0.666218 0.322158 0.250000 Mg\n0.650067 0.849934 0.250000 Mg\n0.309117 0.695477 0.750000 Mg\n0.804523 0.190884 0.750000 Mg\n0.810812 0.689189 0.750000 Mg\n0.378205 0.121795 0.750000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Ni"
],
"chemical_system": "Ca-Mg-Ni",
"density": 2.233492827458091,
"density_atomic": 0.04399127134366751,
"volume": 181.85425780270364,
"volume_molar": 13.68939922866512,
"formula_full": "Ca1 Mg6 Ni1",
"formula_reduced": "CaMg6Ni",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93670",
"created_at": "2022-09-04T14:36:09.105386Z",
"updated_at": "2022-09-04T14:36:09.105412Z",
"structure_string": "Ho2 Sn2 Au2\n1.0\n-2.357858 -4.083888 0.000000\n-2.357858 4.083888 -0.000000\n0.000000 0.000000 -7.234803\nHo Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.666671 0.333330 0.250000 Sn\n0.333330 0.666671 0.750000 Sn\n0.666666 0.333335 0.750000 Au\n0.333335 0.666666 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.455680945023918,
"density_atomic": 0.0430628803427896,
"volume": 139.33113512702207,
"volume_molar": 13.984528466425122,
"formula_full": "Ho2 Sn2 Au2",
"formula_reduced": "HoSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4275582788888888,
"spacegroup": 194
},
{
"id": "jvasp-71987",
"created_at": "2022-09-04T14:36:09.117427Z",
"updated_at": "2022-09-04T14:36:09.117463Z",
"structure_string": "Be1 Si2 Sn1\n1.0\n-1.832137 1.832137 5.251300\n1.832137 -1.832137 5.251300\n1.832137 1.832137 -5.251300\nBe Si Sn\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n0.250000 0.750001 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Sn"
],
"chemical_system": "Be-Si-Sn",
"density": 4.330838744333336,
"density_atomic": 0.056730587295509435,
"volume": 70.50870069728018,
"volume_molar": 10.615333010093282,
"formula_full": "Be1 Si2 Sn1",
"formula_reduced": "BeSi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.29475875,
"spacegroup": 139
},
{
"id": "jvasp-105723",
"created_at": "2022-09-04T14:36:09.118214Z",
"updated_at": "2022-09-04T14:36:09.118231Z",
"structure_string": "Ba1 Sr1 Tl2\n1.0\n5.095649 -0.000000 2.941974\n1.698550 4.804223 2.941974\n-0.000000 -0.000000 5.883948\nBa Sr Tl\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Tl"
],
"chemical_system": "Ba-Sr-Tl",
"density": 7.305511619292326,
"density_atomic": 0.02776952826033564,
"volume": 144.04277820280313,
"volume_molar": 21.68614714496851,
"formula_full": "Ba1 Sr1 Tl2",
"formula_reduced": "BaSrTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66750",
"created_at": "2022-09-04T14:36:09.119607Z",
"updated_at": "2022-09-04T14:36:09.119631Z",
"structure_string": "Ti1 Be1 Te1\n1.0\n-1.709641 1.709641 4.342738\n1.709641 -1.709641 4.342738\n1.709641 1.709641 -4.342738\nTi Be Te\n1 1 1\ndirect\n0.655579 0.655579 0.000000 Ti\n0.016258 0.016258 0.000000 Be\n0.328163 0.328163 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Te"
],
"chemical_system": "Be-Te-Ti",
"density": 6.033412138796082,
"density_atomic": 0.05908643476445859,
"volume": 50.7730752745391,
"volume_molar": 10.192086870711671,
"formula_full": "Ti1 Be1 Te1",
"formula_reduced": "TiBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9612574,
"spacegroup": 107
},
{
"id": "jvasp-75636",
"created_at": "2022-09-04T14:36:09.120453Z",
"updated_at": "2022-09-04T14:36:09.120471Z",
"structure_string": "As1 Pt2 W1\n1.0\n-0.000000 3.174017 3.174017\n3.174017 0.000000 3.174017\n3.174017 3.174017 0.000000\nAs Pt W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pt",
"W"
],
"chemical_system": "As-Pt-W",
"density": 16.849574595627498,
"density_atomic": 0.06254639023774222,
"volume": 63.95253162965574,
"volume_molar": 9.628278685803476,
"formula_full": "As1 Pt2 W1",
"formula_reduced": "AsPt2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8917561375,
"spacegroup": 216
}
]
}