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_atomic&page=928",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=926",
"results": [
{
"id": "jvasp-56093",
"created_at": "2022-09-04T14:37:29.159322Z",
"updated_at": "2022-09-04T14:37:29.159347Z",
"structure_string": "Li1 In1 Sn1\n1.0\n4.146212 -0.000000 2.393816\n1.382071 3.909086 2.393816\n-0.000000 -0.000000 4.787633\nLi In Sn\n1 1 1\ndirect\n0.499999 0.500001 0.500000 Li\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"In",
"Sn"
],
"chemical_system": "In-Li-Sn",
"density": 5.145891367068723,
"density_atomic": 0.03866105255837456,
"volume": 77.59747346429023,
"volume_molar": 15.576763594077356,
"formula_full": "Li1 In1 Sn1",
"formula_reduced": "LiInSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.11148389,
"spacegroup": 216
},
{
"id": "jvasp-103476",
"created_at": "2022-09-04T14:36:44.886572Z",
"updated_at": "2022-09-04T14:36:44.886600Z",
"structure_string": "Ge3 Te2 Se1\n1.0\n4.185496 0.000000 -0.000000\n-2.092748 3.624746 -0.000000\n0.000000 -0.000000 10.229055\nGe Te Se\n3 2 1\ndirect\n0.000000 0.000000 0.500000 Ge\n0.333333 0.666668 0.152533 Ge\n0.666668 0.333333 0.847468 Ge\n0.333333 0.666668 0.673731 Te\n0.666668 0.333333 0.326269 Te\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ge",
"Te",
"Se"
],
"chemical_system": "Ge-Se-Te",
"density": 5.907328030143722,
"density_atomic": 0.03866261511952568,
"volume": 155.18867467839328,
"volume_molar": 15.57613405451887,
"formula_full": "Ge3 Te2 Se1",
"formula_reduced": "Ge3Te2Se",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.016197791666667,
"spacegroup": 164
},
{
"id": "jvasp-37073",
"created_at": "2022-09-04T14:38:03.511578Z",
"updated_at": "2022-09-04T14:38:03.511605Z",
"structure_string": "K1 Tb1 S2\n1.0\n-2.024182 -3.505985 0.000000\n-4.048363 0.000000 0.000000\n-2.024182 -1.168662 -7.289073\nTb K S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.499999 0.500000 K\n0.735101 0.735099 0.794698 S\n0.264900 0.264899 0.205302 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"K",
"S"
],
"chemical_system": "K-S-Tb",
"density": 4.207684866060647,
"density_atomic": 0.03866323516135774,
"volume": 103.45745727966992,
"volume_molar": 15.575884260246474,
"formula_full": "K1 Tb1 S2",
"formula_reduced": "KTbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5575641,
"spacegroup": 166
},
{
"id": "jvasp-99773",
"created_at": "2022-09-04T14:36:39.102626Z",
"updated_at": "2022-09-04T14:36:39.102641Z",
"structure_string": "Er1 Tm1 Mg2\n1.0\n4.563391 0.000000 2.634675\n1.521130 4.302406 2.634675\n0.000000 0.000000 5.269351\nEr Tm Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750001 0.750001 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tm",
"Mg"
],
"chemical_system": "Er-Mg-Tm",
"density": 6.176345513124396,
"density_atomic": 0.03866373367860759,
"volume": 103.45612333382007,
"volume_molar": 15.575683430004625,
"formula_full": "Er1 Tm1 Mg2",
"formula_reduced": "ErTmMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2405305874999999,
"spacegroup": 225
},
{
"id": "jvasp-109306",
"created_at": "2022-09-04T14:38:05.178142Z",
"updated_at": "2022-09-04T14:38:05.178181Z",
"structure_string": "Tb3 Au1\n1.0\n4.694362 -0.000000 0.000000\n0.000000 4.694362 0.000000\n-0.000000 -0.000000 4.694362\nTb Au\n3 1\ndirect\n-0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Au"
],
"chemical_system": "Au-Tb",
"density": 10.81467289095583,
"density_atomic": 0.03866609034878276,
"volume": 103.44981775810503,
"volume_molar": 15.574734103391405,
"formula_full": "Tb3 Au1",
"formula_reduced": "Tb3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1020731925,
"spacegroup": 221
},
{
"id": "jvasp-17591",
"created_at": "2022-09-04T14:38:32.589335Z",
"updated_at": "2022-09-04T14:38:32.589362Z",
"structure_string": "Np2 Sb2\n1.0\n3.143250 -0.000000 0.000000\n-0.000000 5.736663 0.000000\n0.000000 0.000000 5.736663\nNp Sb\n2 2\ndirect\n0.000000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Sb"
],
"chemical_system": "Np-Sb",
"density": 11.518223681942088,
"density_atomic": 0.03866895102117938,
"volume": 103.44216469200727,
"volume_molar": 15.573581907359245,
"formula_full": "Np2 Sb2",
"formula_reduced": "NpSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.791998050000001,
"spacegroup": 123
},
{
"id": "jvasp-99043",
"created_at": "2022-09-04T14:36:33.125812Z",
"updated_at": "2022-09-04T14:36:33.125832Z",
"structure_string": "Na2 Sn2 P2\n1.0\n3.938754 0.000000 0.000000\n-1.969377 3.411061 0.000000\n0.000000 0.000000 11.548510\nNa Sn P\n2 2 2\ndirect\n0.333332 0.666667 0.277419 Na\n0.666666 0.333333 0.777419 Na\n0.000000 0.000000 -0.001331 Sn\n0.000000 0.000000 0.498669 Sn\n0.333332 0.666667 0.614713 P\n0.666666 0.333333 0.114713 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Sn",
"P"
],
"chemical_system": "Na-P-Sn",
"density": 3.6959881138515844,
"density_atomic": 0.0386702475676496,
"volume": 155.1580446828953,
"volume_molar": 15.573059752112753,
"formula_full": "Na2 Sn2 P2",
"formula_reduced": "NaSnP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6722020666666667,
"spacegroup": 186
},
{
"id": "jvasp-12980",
"created_at": "2022-09-04T14:36:53.253249Z",
"updated_at": "2022-09-04T14:36:53.253276Z",
"structure_string": "Bi4 Te4 Pd4\n1.0\n6.770177 0.000000 0.000000\n0.000000 6.770177 0.000000\n-0.000000 0.000000 6.770177\nBi Te Pd\n4 4 4\ndirect\n0.368491 0.368491 0.368491 Bi\n0.131509 0.631509 0.868491 Bi\n0.868491 0.131509 0.631509 Bi\n0.631509 0.868491 0.131509 Bi\n0.626061 0.626061 0.626061 Te\n0.873940 0.373940 0.126061 Te\n0.126061 0.873940 0.373940 Te\n0.373940 0.126061 0.873940 Te\n0.004071 0.004071 0.004071 Pd\n0.495929 0.995929 0.504072 Pd\n0.504072 0.495929 0.995929 Pd\n0.995929 0.504072 0.495929 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Bi",
"Te",
"Pd"
],
"chemical_system": "Bi-Pd-Te",
"density": 9.482287917440537,
"density_atomic": 0.03867062371867474,
"volume": 310.3130709061976,
"volume_molar": 15.572908272208188,
"formula_full": "Bi4 Te4 Pd4",
"formula_reduced": "BiTePd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.921932588888889,
"spacegroup": 198
},
{
"id": "jvasp-78581",
"created_at": "2022-09-04T14:37:08.801349Z",
"updated_at": "2022-09-04T14:37:08.801368Z",
"structure_string": "Mg1 Sb1\n1.0\n3.772516 -0.000000 0.000000\n-1.886259 3.267096 -0.000000\n0.000000 0.000000 4.196146\nMg Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 4.689771506126617,
"density_atomic": 0.03867109047600956,
"volume": 51.71822090821935,
"volume_molar": 15.5727203083036,
"formula_full": "Mg1 Sb1",
"formula_reduced": "MgSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.5659826142857145,
"spacegroup": 187
},
{
"id": "jvasp-72160",
"created_at": "2022-09-04T14:36:01.721345Z",
"updated_at": "2022-09-04T14:36:01.721368Z",
"structure_string": "Be1 Hg2 Te1\n1.0\n-1.973463 1.973463 6.639721\n1.973463 -1.973463 6.639721\n1.973463 1.973463 -6.639721\nBe Hg Te\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.749999 0.499999 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Te"
],
"chemical_system": "Be-Hg-Te",
"density": 8.633676727083301,
"density_atomic": 0.03867160459747962,
"volume": 103.43506667578762,
"volume_molar": 15.572513276039459,
"formula_full": "Be1 Hg2 Te1",
"formula_reduced": "BeHg2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-93184",
"created_at": "2022-09-04T14:35:59.791211Z",
"updated_at": "2022-09-04T14:35:59.791231Z",
"structure_string": "K1 Mg6 Cr1\n1.0\n7.017320 -0.319844 0.000000\n-3.785653 5.917255 0.000000\n0.000000 0.000000 5.131552\nK Mg Cr\n1 6 1\ndirect\n0.189370 0.310630 0.250000 K\n0.172072 0.828014 0.250000 Mg\n0.671985 0.327928 0.250000 Mg\n0.653419 0.846581 0.250000 Mg\n0.321017 0.692382 0.750000 Mg\n0.807618 0.178983 0.750000 Mg\n0.816647 0.683353 0.750000 Mg\n0.367873 0.132128 0.750000 Cr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Cr"
],
"chemical_system": "Cr-K-Mg",
"density": 1.9018266211500394,
"density_atomic": 0.03867247988856755,
"volume": 206.8654511697084,
"volume_molar": 15.572160816561134,
"formula_full": "K1 Mg6 Cr1",
"formula_reduced": "KMg6Cr",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0009512500000007,
"spacegroup": 38
},
{
"id": "jvasp-98128",
"created_at": "2022-09-04T14:35:49.699443Z",
"updated_at": "2022-09-04T14:35:49.699473Z",
"structure_string": "Pr12 Ru4 Cl12\n1.0\n4.117783 -0.000000 0.000000\n-0.000000 12.322337 0.000000\n0.000000 0.000000 14.268725\nPr Ru Cl\n12 4 12\ndirect\n0.250000 0.834498 0.086738 Pr\n0.250000 0.420999 0.857240 Pr\n0.250000 0.079001 0.357240 Pr\n0.749999 0.920999 0.642760 Pr\n0.749999 0.165502 0.913262 Pr\n0.749999 0.825432 0.396389 Pr\n0.749999 0.579001 0.142760 Pr\n0.250000 0.665503 0.586738 Pr\n0.250000 0.174568 0.603611 Pr\n0.749999 0.334498 0.413262 Pr\n0.749999 0.674568 0.896389 Pr\n0.250000 0.325432 0.103611 Pr\n0.749999 0.098778 0.487130 Ru\n0.250000 0.598778 0.012871 Ru\n0.749999 0.401223 0.987130 Ru\n0.250000 0.901223 0.512871 Ru\n0.749999 0.902345 0.952857 Cl\n0.250000 0.097655 0.047143 Cl\n0.250000 0.402345 0.547143 Cl\n0.749999 0.936794 0.209608 Cl\n0.749999 0.597655 0.452857 Cl\n0.749999 0.215103 0.235308 Cl\n0.250000 0.063206 0.790393 Cl\n0.250000 0.715103 0.264692 Cl\n0.749999 0.284897 0.735308 Cl\n0.749999 0.563206 0.709608 Cl\n0.250000 0.436794 0.290392 Cl\n0.250000 0.784897 0.764692 Cl\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Pr",
"Ru",
"Cl"
],
"chemical_system": "Cl-Pr-Ru",
"density": 5.7811290896973215,
"density_atomic": 0.038673753527769646,
"volume": 724.0052347102701,
"volume_molar": 15.571647980007445,
"formula_full": "Pr12 Ru4 Cl12",
"formula_reduced": "Pr3RuCl3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.391838893214286,
"spacegroup": 62
}
]
}