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=-formula_anonymous&page=1221",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1219",
"results": [
{
"id": "jvasp-71233",
"created_at": "2022-09-04T14:35:57.119709Z",
"updated_at": "2022-09-04T14:35:57.119732Z",
"structure_string": "Ca1 Be2 Sn1\n1.0\n3.505446 -0.000000 -0.000000\n-0.000000 3.505446 -0.000000\n-0.000000 -0.000000 6.348637\nCa Be Sn\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Ca\n0.000000 0.000000 0.679407 Be\n0.000000 0.000000 0.320594 Be\n0.500001 0.500001 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Sn"
],
"chemical_system": "Be-Ca-Sn",
"density": 3.7635238245415836,
"density_atomic": 0.05127349631010038,
"volume": 78.0130142834055,
"volume_molar": 11.745133828163961,
"formula_full": "Ca1 Be2 Sn1",
"formula_reduced": "CaBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.99061358,
"spacegroup": 123
},
{
"id": "jvasp-18706",
"created_at": "2022-09-04T14:35:57.157154Z",
"updated_at": "2022-09-04T14:35:57.157180Z",
"structure_string": "Ti1 Ga1 Ni2\n1.0\n3.599874 -0.000000 2.078389\n1.199958 3.393994 2.078389\n-0.000000 -0.000000 4.156776\nTi Ga Ni\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Ti\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250001 Ni\n0.750000 0.749999 0.750002 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Ti",
"density": 7.682792261471678,
"density_atomic": 0.07875987151822648,
"volume": 50.787284474865174,
"volume_molar": 7.646204398145019,
"formula_full": "Ti1 Ga1 Ni2",
"formula_reduced": "TiGaNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2280163645833335,
"spacegroup": 225
},
{
"id": "jvasp-90631",
"created_at": "2022-09-04T14:35:57.041929Z",
"updated_at": "2022-09-04T14:35:57.041948Z",
"structure_string": "Dy2 In2 Co4\n1.0\n0.000000 -3.984564 0.000000\n-5.014542 0.000000 -0.000000\n-0.000000 0.000000 -7.098608\nDy In Co\n2 2 4\ndirect\n0.499999 0.750000 0.275893 Dy\n0.499999 0.250000 0.724107 Dy\n0.000000 0.750000 0.647622 In\n0.000000 0.250000 0.352378 In\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.499999 0.750000 0.905326 Co\n0.499999 0.250000 0.094674 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"In",
"Co"
],
"chemical_system": "Co-Dy-In",
"density": 9.253235179916555,
"density_atomic": 0.05640332580757913,
"volume": 141.83560783795144,
"volume_molar": 10.676924939753786,
"formula_full": "Dy2 In2 Co4",
"formula_reduced": "DyInCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7997495675,
"spacegroup": 51
},
{
"id": "jvasp-74115",
"created_at": "2022-09-04T14:35:57.192591Z",
"updated_at": "2022-09-04T14:35:57.192624Z",
"structure_string": "Be1 Pt1 W2\n1.0\n3.180328 0.000000 0.000000\n0.000000 3.180328 -0.000000\n0.000000 -0.000000 5.725788\nBe Pt W\n1 1 2\ndirect\n0.000000 0.000000 0.503802 Be\n0.500000 0.500000 0.715842 Pt\n0.000000 0.000000 0.022332 W\n0.500000 0.500000 0.258024 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"W"
],
"chemical_system": "Be-Pt-W",
"density": 16.39442042605917,
"density_atomic": 0.06906863953172941,
"volume": 57.91340363903421,
"volume_molar": 8.719066715124006,
"formula_full": "Be1 Pt1 W2",
"formula_reduced": "BePtW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.043359375,
"spacegroup": 99
},
{
"id": "jvasp-70687",
"created_at": "2022-09-04T14:35:57.210309Z",
"updated_at": "2022-09-04T14:35:57.210328Z",
"structure_string": "K1 Be2 Fe1\n1.0\n-2.205134 2.205134 3.427487\n2.205134 -2.205134 3.427487\n2.205134 2.205134 -3.427487\nK Be Fe\n1 2 1\ndirect\n0.749999 0.250000 0.499999 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-K",
"density": 2.8138274833796277,
"density_atomic": 0.060000409267999384,
"volume": 66.66621192754697,
"volume_molar": 10.03683280409197,
"formula_full": "K1 Be2 Fe1",
"formula_reduced": "KBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.886623925,
"spacegroup": 119
},
{
"id": "jvasp-69215",
"created_at": "2022-09-04T14:35:57.237207Z",
"updated_at": "2022-09-04T14:35:57.237227Z",
"structure_string": "Ba2 In1 Pb1\n1.0\n0.000000 4.266678 4.266678\n4.266678 0.000000 4.266678\n4.266678 4.266678 0.000000\nBa In Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Pb"
],
"chemical_system": "Ba-In-Pb",
"density": 6.37800939213785,
"density_atomic": 0.025749001355069176,
"volume": 155.34583049810297,
"volume_molar": 23.38786144346692,
"formula_full": "Ba2 In1 Pb1",
"formula_reduced": "Ba2InPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-74899",
"created_at": "2022-09-04T14:35:57.265941Z",
"updated_at": "2022-09-04T14:35:57.265964Z",
"structure_string": "Mn1 Be2 Hg1\n1.0\n-1.806420 1.806420 3.933832\n1.806420 -1.806420 3.933832\n1.806420 1.806420 -3.933832\nMn Be Hg\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Mn",
"density": 8.846599675488932,
"density_atomic": 0.077901662363464,
"volume": 51.34678617430898,
"volume_molar": 7.730439347882765,
"formula_full": "Mn1 Be2 Hg1",
"formula_reduced": "MnBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6755260103448273,
"spacegroup": 119
},
{
"id": "jvasp-69844",
"created_at": "2022-09-04T14:35:57.314932Z",
"updated_at": "2022-09-04T14:35:57.314944Z",
"structure_string": "Mn1 Be2 Pd1\n1.0\n2.750273 0.000000 0.000000\n0.000000 2.750273 0.000000\n-0.000000 0.000000 5.614119\nMn Be Pd\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.758071 Be\n0.000000 0.000000 0.241929 Be\n0.499999 0.499999 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Pd"
],
"chemical_system": "Be-Mn-Pd",
"density": 7.014483936126303,
"density_atomic": 0.09419476496540852,
"volume": 42.46520495559317,
"volume_molar": 6.393286041120791,
"formula_full": "Mn1 Be2 Pd1",
"formula_reduced": "MnBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.323796285344827,
"spacegroup": 123
},
{
"id": "jvasp-74402",
"created_at": "2022-09-04T14:35:57.761373Z",
"updated_at": "2022-09-04T14:35:57.761392Z",
"structure_string": "Li1 Ti1 Be2\n1.0\n2.779736 -0.000000 -0.000000\n0.000000 2.779736 -0.000000\n0.000000 0.000000 6.192615\nLi Ti Be\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Li\n0.500001 0.500001 0.500000 Ti\n0.000000 0.000000 0.764706 Be\n0.000000 0.000000 0.235293 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ti",
"Be"
],
"chemical_system": "Be-Li-Ti",
"density": 2.5275067285179205,
"density_atomic": 0.0835947123520092,
"volume": 47.849916429598906,
"volume_molar": 7.203973302332031,
"formula_full": "Li1 Ti1 Be2",
"formula_reduced": "LiTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0751301333333334,
"spacegroup": 123
},
{
"id": "jvasp-65413",
"created_at": "2022-09-04T14:35:57.070506Z",
"updated_at": "2022-09-04T14:35:57.070533Z",
"structure_string": "Ba1 Si1 Ni2\n1.0\n4.743516 0.000000 0.000000\n0.000000 4.743516 0.000000\n0.000000 0.000000 3.302800\nBa Si Ni\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Si\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Ni"
],
"chemical_system": "Ba-Ni-Si",
"density": 6.318942625152356,
"density_atomic": 0.05382412467949094,
"volume": 74.3161179827631,
"volume_molar": 11.188553080724166,
"formula_full": "Ba1 Si1 Ni2",
"formula_reduced": "BaSiNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3474673425,
"spacegroup": 123
},
{
"id": "jvasp-73870",
"created_at": "2022-09-04T14:35:57.073326Z",
"updated_at": "2022-09-04T14:35:57.073364Z",
"structure_string": "Ta1 Be1 V2\n1.0\n3.083916 -0.000000 -0.000000\n0.000000 3.083916 0.000000\n0.000000 0.000000 5.650613\nTa Be V\n1 1 2\ndirect\n0.500001 0.500001 0.740423 Ta\n0.000000 0.000000 0.479602 Be\n0.000000 0.000000 0.019400 V\n0.500001 0.500001 0.260573 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"V"
],
"chemical_system": "Be-Ta-V",
"density": 9.017742419387114,
"density_atomic": 0.07443194137777952,
"volume": 53.740369066796056,
"volume_molar": 8.090801675364892,
"formula_full": "Ta1 Be1 V2",
"formula_reduced": "TaBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.313943425,
"spacegroup": 99
},
{
"id": "jvasp-53082",
"created_at": "2022-09-04T14:35:57.089426Z",
"updated_at": "2022-09-04T14:35:57.089453Z",
"structure_string": "Tl1 N1 O2\n1.0\n3.461538 0.000503 -0.077114\n0.187587 4.459414 0.043384\n0.287748 0.755648 4.390191\nTl N O\n1 1 2\ndirect\n0.000173 0.956707 0.043246 Tl\n0.499867 0.434292 0.565707 N\n0.450073 0.402179 0.293171 O\n0.549891 0.706819 0.597874 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"N",
"O"
],
"chemical_system": "N-O-Tl",
"density": 6.137612746164771,
"density_atomic": 0.05904667924531374,
"volume": 67.74301368213627,
"volume_molar": 10.198949097510763,
"formula_full": "Tl1 N1 O2",
"formula_reduced": "TlNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2157682125,
"spacegroup": 5
}
]
}