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=density&page=4545",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4543",
"results": [
{
"id": "jvasp-40497",
"created_at": "2022-09-04T14:38:35.915372Z",
"updated_at": "2022-09-04T14:38:35.915399Z",
"structure_string": "Ta16 Ni8 C4\n1.0\n0.000000 5.840228 5.840228\n5.840228 0.000000 5.840228\n5.840228 5.840228 -0.000000\nTa Ni C\n16 8 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.191336 0.191336 0.558664 Ta\n0.558664 0.191336 0.191336 Ta\n0.191336 0.558664 0.558664 Ta\n0.191336 0.558664 0.191336 Ta\n0.558664 0.191336 0.558664 Ta\n0.808666 0.808666 0.441336 Ta\n0.808666 0.441336 0.808666 Ta\n0.558664 0.558664 0.191336 Ta\n0.441335 0.808666 0.441335 Ta\n0.441336 0.808666 0.808666 Ta\n0.808666 0.441335 0.441335 Ta\n0.000000 0.499999 0.000000 Ta\n0.499999 0.000000 0.000000 Ta\n0.000000 0.000000 0.499999 Ta\n0.441335 0.441335 0.808666 Ta\n0.117864 0.794046 0.794046 Ni\n0.794046 0.117864 0.794046 Ni\n0.794046 0.794046 0.117864 Ni\n0.794046 0.794046 0.794046 Ni\n0.882137 0.205954 0.205954 Ni\n0.205954 0.205954 0.882137 Ni\n0.205954 0.205954 0.205954 Ni\n0.205954 0.882137 0.205954 Ni\n0.999998 0.500000 0.500000 C\n0.500000 0.500000 0.500000 C\n0.500000 0.500000 0.999998 C\n0.500000 0.999998 0.500000 C\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ta",
"Ni",
"C"
],
"chemical_system": "C-Ni-Ta",
"density": 14.224432361415586,
"density_atomic": 0.07028111280522883,
"volume": 398.40006628234306,
"volume_molar": 8.568647421234285,
"formula_full": "Ta16 Ni8 C4",
"formula_reduced": "Ta4Ni2C",
"formula_anonymous": "AB2C4",
"energy_above_hull": 5.6374859428571416,
"spacegroup": 227
},
{
"id": "jvasp-16604",
"created_at": "2022-09-04T14:37:45.726465Z",
"updated_at": "2022-09-04T14:37:45.726487Z",
"structure_string": "Pt1 O1\n1.0\n2.828409 -0.000000 1.632982\n0.942803 2.666649 1.632982\n0.000000 0.000000 3.265965\nPt O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"O"
],
"chemical_system": "O-Pt",
"density": 14.229301662083452,
"density_atomic": 0.08119146986942738,
"volume": 24.633129603595208,
"volume_molar": 7.417208691608668,
"formula_full": "Pt1 O1",
"formula_reduced": "PtO",
"formula_anonymous": "AB",
"energy_above_hull": 1.86864745,
"spacegroup": 225
},
{
"id": "jvasp-17724",
"created_at": "2022-09-04T14:38:16.529881Z",
"updated_at": "2022-09-04T14:38:16.529900Z",
"structure_string": "Pu3 Ga1\n1.0\n4.539667 -0.000000 0.000000\n0.000000 4.539667 0.000000\n0.000000 0.000000 4.539667\nPu Ga\n3 1\ndirect\n0.000000 0.500000 0.500000 Pu\n0.500000 0.500000 0.000000 Pu\n0.500000 0.000000 0.500000 Pu\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Ga"
],
"chemical_system": "Ga-Pu",
"density": 14.229886930329963,
"density_atomic": 0.04275510724923471,
"volume": 93.55607452187124,
"volume_molar": 14.085196243093957,
"formula_full": "Pu3 Ga1",
"formula_reduced": "Pu3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 5.78381308125,
"spacegroup": 221
},
{
"id": "jvasp-63765",
"created_at": "2022-09-04T14:36:19.674541Z",
"updated_at": "2022-09-04T14:36:19.674569Z",
"structure_string": "Ni1 B2 W2\n1.0\n-1.605109 2.288474 3.557281\n1.605109 -2.288474 3.557281\n1.605109 2.288474 -3.557281\nNi B W\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.701220 0.500000 0.201220 B\n0.298779 0.500000 0.798780 B\n0.700640 0.200641 0.499999 W\n0.299359 0.799359 0.500000 W\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ni",
"B",
"W"
],
"chemical_system": "B-Ni-W",
"density": 14.232918927923231,
"density_atomic": 0.0956624122024941,
"volume": 52.267132773280004,
"volume_molar": 6.295200613646027,
"formula_full": "Ni1 B2 W2",
"formula_reduced": "Ni(BW)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.4117295133333325,
"spacegroup": 71
},
{
"id": "jvasp-109098",
"created_at": "2022-09-04T14:37:50.613304Z",
"updated_at": "2022-09-04T14:37:50.613323Z",
"structure_string": "U2 Si2 Os4 C2\n1.0\n6.022476 -0.005150 0.000000\n-4.784291 3.657978 0.000000\n0.000000 0.000000 6.982984\nU Si Os C\n2 2 4 2\ndirect\n0.553680 0.446321 0.250000 U\n0.446322 0.553679 0.750000 U\n0.274659 0.725342 0.250000 Si\n0.725342 0.274659 0.750000 Si\n0.835923 0.164078 0.051638 Os\n0.164078 0.835923 0.948361 Os\n0.164078 0.835923 0.551638 Os\n0.835923 0.164078 0.448362 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"U",
"Si",
"Os",
"C"
],
"chemical_system": "C-Os-Si-U",
"density": 14.233764829417366,
"density_atomic": 0.06507718901897963,
"volume": 153.66367464156326,
"volume_molar": 9.253842783903366,
"formula_full": "U2 Si2 Os4 C2",
"formula_reduced": "USiOs2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 5.704822920000002,
"spacegroup": 63
},
{
"id": "jvasp-101681",
"created_at": "2022-09-04T14:36:45.412384Z",
"updated_at": "2022-09-04T14:36:45.412397Z",
"structure_string": "U2 Fe2 Co2\n1.0\n4.252736 0.027458 -2.422131\n-1.388947 3.957900 -2.521723\n0.014715 -0.027458 4.894105\nU Fe Co\n2 2 2\ndirect\n0.121102 0.871103 0.250000 U\n0.878897 0.128897 0.750001 U\n0.500000 0.500000 0.000001 Fe\n-0.000001 0.500000 0.500000 Fe\n0.500000 0.500000 0.500001 Co\n0.500001 0.000000 0.000001 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Fe",
"Co"
],
"chemical_system": "Co-Fe-U",
"density": 14.234004016475273,
"density_atomic": 0.0728889877049745,
"volume": 82.3169615729279,
"volume_molar": 8.262072158794714,
"formula_full": "U2 Fe2 Co2",
"formula_reduced": "UFeCo",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6646774666666655,
"spacegroup": 74
},
{
"id": "jvasp-67315",
"created_at": "2022-09-04T14:35:58.682518Z",
"updated_at": "2022-09-04T14:35:58.682545Z",
"structure_string": "Be2 Re1 Os1\n1.0\n2.801811 0.000000 0.000000\n0.000000 2.801811 0.000000\n0.000000 0.000000 5.861641\nBe Re Os\n2 1 1\ndirect\n0.000000 0.000000 0.039638 Be\n0.500000 0.500000 0.222021 Be\n0.500000 0.500000 0.770462 Re\n0.000000 0.000000 0.467879 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Os"
],
"chemical_system": "Be-Os-Re",
"density": 14.234974100056416,
"density_atomic": 0.08692868361639472,
"volume": 46.014731082912675,
"volume_molar": 6.927679690371184,
"formula_full": "Be2 Re1 Os1",
"formula_reduced": "Be2ReOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1046438,
"spacegroup": 99
},
{
"id": "jvasp-18065",
"created_at": "2022-09-04T14:37:27.194735Z",
"updated_at": "2022-09-04T14:37:27.194750Z",
"structure_string": "Pt2 Pb2\n1.0\n1.927353 -3.338273 0.000000\n1.927353 3.338273 -0.000000\n-0.000000 -0.000000 7.290927\nPt Pb\n2 2\ndirect\n0.666666 0.333332 0.750000 Pt\n0.333332 0.666666 0.250000 Pt\n0.000000 0.000000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt",
"density": 14.240196864411363,
"density_atomic": 0.04263479034574155,
"volume": 93.82009311087249,
"volume_molar": 14.12494517074951,
"formula_full": "Pt2 Pb2",
"formula_reduced": "PtPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.96508611,
"spacegroup": 194
},
{
"id": "jvasp-5098",
"created_at": "2022-09-04T14:37:00.797523Z",
"updated_at": "2022-09-04T14:37:00.797551Z",
"structure_string": "Pt2 Pb2\n1.0\n1.927353 -3.338273 0.000000\n1.927353 3.338273 0.000000\n0.000000 0.000000 7.290927\nPt Pb\n2 2\ndirect\n0.666666 0.333332 0.750000 Pt\n0.333332 0.666666 0.250000 Pt\n0.000000 0.000000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt",
"density": 14.240196864411363,
"density_atomic": 0.04263479034574155,
"volume": 93.82009311087249,
"volume_molar": 14.12494517074951,
"formula_full": "Pt2 Pb2",
"formula_reduced": "PtPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.96508611,
"spacegroup": 194
},
{
"id": "jvasp-102556",
"created_at": "2022-09-04T14:36:46.070532Z",
"updated_at": "2022-09-04T14:36:46.070540Z",
"structure_string": "Sm1 Er1 Ir2\n1.0\n4.220636 -0.000000 2.436785\n1.406879 3.979254 2.436785\n0.000000 0.000000 4.873571\nSm Er Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500000 0.500001 Er\n0.750001 0.749999 0.750001 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Er",
"Ir"
],
"chemical_system": "Er-Ir-Sm",
"density": 14.242693849408587,
"density_atomic": 0.04886896413368537,
"volume": 81.85154056176935,
"volume_molar": 12.323037467145614,
"formula_full": "Sm1 Er1 Ir2",
"formula_reduced": "SmErIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.81068276875,
"spacegroup": 225
},
{
"id": "jvasp-17668",
"created_at": "2022-09-04T14:38:15.916777Z",
"updated_at": "2022-09-04T14:38:15.916792Z",
"structure_string": "Np3 Sn3 Ir3\n1.0\n3.712794 -6.430748 0.000000\n3.712794 6.430748 -0.000000\n0.000000 -0.000000 4.013257\nNp Sn Ir\n3 3 3\ndirect\n0.412038 -0.000000 0.500000 Np\n-0.000000 0.412038 0.500000 Np\n0.587961 0.587961 0.500000 Np\n0.744576 -0.000001 0.000000 Sn\n0.255424 0.255424 0.000000 Sn\n-0.000001 0.744576 0.000000 Sn\n0.333332 0.666667 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.666667 0.333332 0.000000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Np",
"Sn",
"Ir"
],
"chemical_system": "Ir-Np-Sn",
"density": 14.243074347520196,
"density_atomic": 0.046962715072748754,
"volume": 191.64139011252496,
"volume_molar": 12.823238074441084,
"formula_full": "Np3 Sn3 Ir3",
"formula_reduced": "NpSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.442484266666667,
"spacegroup": 189
},
{
"id": "jvasp-103671",
"created_at": "2022-09-04T14:37:10.530693Z",
"updated_at": "2022-09-04T14:37:10.530714Z",
"structure_string": "V1 Os1\n1.0\n2.767973 -0.000000 0.000000\n-1.383987 2.397135 0.000000\n0.000000 0.000000 4.237450\nV Os\n1 1\ndirect\n0.666666 0.333334 -0.000000 V\n0.000000 0.000000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Os"
],
"chemical_system": "Os-V",
"density": 14.243481398985256,
"density_atomic": 0.07113299036310126,
"volume": 28.116349246543948,
"volume_molar": 8.466030641000378,
"formula_full": "V1 Os1",
"formula_reduced": "VOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.4221196,
"spacegroup": 187
}
]
}