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=4419",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4417",
"results": [
{
"id": "jvasp-67962",
"created_at": "2022-09-04T14:35:48.159950Z",
"updated_at": "2022-09-04T14:35:48.159970Z",
"structure_string": "Be1 Ga1 W2\n1.0\n-1.904140 1.904140 3.910464\n1.904140 -1.904140 3.910464\n1.904140 1.904140 -3.910464\nBe Ga W\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ga\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 13.070795424780345,
"density_atomic": 0.07053001160735001,
"volume": 56.7134459337471,
"volume_molar": 8.538408859941867,
"formula_full": "Be1 Ga1 W2",
"formula_reduced": "BeGaW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.35420210625,
"spacegroup": 119
},
{
"id": "jvasp-86142",
"created_at": "2022-09-04T14:35:48.159786Z",
"updated_at": "2022-09-04T14:35:48.159806Z",
"structure_string": "Yb4 Ge4 Ir4\n1.0\n4.356461 -0.000000 0.000000\n0.000000 7.111639 0.000000\n0.000000 0.000000 7.202290\nYb Ge Ir\n4 4 4\ndirect\n0.250000 0.005071 0.683742 Yb\n0.750000 0.494929 0.183742 Yb\n0.750000 0.994929 0.316258 Yb\n0.250000 0.505071 0.816258 Yb\n0.750000 0.301799 0.608401 Ge\n0.250000 0.198201 0.108401 Ge\n0.750000 0.801799 0.891599 Ge\n0.250000 0.698201 0.391599 Ge\n0.250000 0.343190 0.429006 Ir\n0.250000 0.843190 0.070994 Ir\n0.750000 0.156810 0.929006 Ir\n0.750000 0.656810 0.570994 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Yb",
"density": 13.034876507600705,
"density_atomic": 0.053778304814910236,
"volume": 223.13830905047337,
"volume_molar": 11.198085883752771,
"formula_full": "Yb4 Ge4 Ir4",
"formula_reduced": "YbGeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0897825833333328,
"spacegroup": 62
},
{
"id": "jvasp-98496",
"created_at": "2022-09-04T14:35:48.159123Z",
"updated_at": "2022-09-04T14:35:48.159151Z",
"structure_string": "Li12 P28\n1.0\n7.610941 0.000000 0.000000\n0.000000 9.803212 0.000000\n0.000000 0.000000 10.466302\nLi P\n12 28\ndirect\n0.848290 0.307638 0.815695 Li\n0.095064 0.698199 0.193299 Li\n0.595064 0.801800 0.806701 Li\n0.904936 0.198199 0.306701 Li\n0.932808 0.973780 0.513196 Li\n0.432808 0.526220 0.486804 Li\n0.404936 0.301800 0.693299 Li\n0.567192 0.026220 0.013196 Li\n0.651710 0.692362 0.315695 Li\n0.151710 0.807638 0.684305 Li\n0.348290 0.192362 0.184305 Li\n0.067192 0.473780 0.986804 Li\n0.684225 0.426953 0.618456 P\n0.092145 0.863274 0.996162 P\n0.315775 0.926953 0.881544 P\n0.815775 0.573047 0.118456 P\n0.184225 0.073047 0.381544 P\n0.463005 0.427866 0.267882 P\n0.625596 0.280581 0.001998 P\n0.874404 0.719419 0.501998 P\n0.374404 0.780581 0.498002 P\n0.963005 0.072133 0.732118 P\n0.592145 0.636726 0.003838 P\n0.125596 0.219419 0.998002 P\n0.907854 0.363274 0.503838 P\n0.858395 0.950238 0.886956 P\n0.962640 0.055746 0.069312 P\n0.462640 0.444253 0.930688 P\n0.037360 0.555746 0.430688 P\n0.537360 0.944253 0.569312 P\n0.036995 0.572133 0.767882 P\n0.358395 0.549762 0.113043 P\n0.141605 0.450238 0.613043 P\n0.641605 0.049762 0.386957 P\n0.218059 0.126593 0.818433 P\n0.718059 0.373407 0.181567 P\n0.781941 0.626592 0.681567 P\n0.281941 0.873407 0.318433 P\n0.407855 0.136726 0.496162 P\n0.536995 0.927866 0.232118 P\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Li",
"P"
],
"chemical_system": "Li-P",
"density": 2.021284303800132,
"density_atomic": 0.05122240663100636,
"volume": 780.9082515031005,
"volume_molar": 11.756848527992883,
"formula_full": "Li12 P28",
"formula_reduced": "Li3P7",
"formula_anonymous": "A3B7",
"energy_above_hull": 2.70289385,
"spacegroup": 19
},
{
"id": "jvasp-68474",
"created_at": "2022-09-04T14:35:48.158535Z",
"updated_at": "2022-09-04T14:35:48.158552Z",
"structure_string": "Be1 Fe1 Sb1\n1.0\n-1.629450 1.629450 3.854614\n1.629450 -1.629450 3.854614\n1.629450 1.629450 -3.854614\nBe Fe Sb\n1 1 1\ndirect\n0.990173 0.990173 0.000000 Be\n0.339947 0.339947 0.000000 Fe\n0.669877 0.669877 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Sb"
],
"chemical_system": "Be-Fe-Sb",
"density": 7.569684201744251,
"density_atomic": 0.07328216506999696,
"volume": 40.93765511887494,
"volume_molar": 8.21774405033998,
"formula_full": "Be1 Fe1 Sb1",
"formula_reduced": "BeFeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1150559,
"spacegroup": 107
},
{
"id": "jvasp-69245",
"created_at": "2022-09-04T14:35:48.153708Z",
"updated_at": "2022-09-04T14:35:48.153739Z",
"structure_string": "Ba1 Ni1 Pd2\n1.0\n4.304057 0.000000 0.000000\n0.000000 4.304057 -0.000000\n0.000000 -0.000000 4.309579\nBa Ni Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Ni\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Pd"
],
"chemical_system": "Ba-Ni-Pd",
"density": 8.504196214646226,
"density_atomic": 0.05010362135629376,
"volume": 79.83454871565966,
"volume_molar": 12.019372246919492,
"formula_full": "Ba1 Ni1 Pd2",
"formula_reduced": "BaNiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0377099425,
"spacegroup": 123
},
{
"id": "jvasp-69584",
"created_at": "2022-09-04T14:35:48.153649Z",
"updated_at": "2022-09-04T14:35:48.153666Z",
"structure_string": "Be2 In1 Cl1\n1.0\n-1.959097 1.959097 5.600220\n1.959097 -1.959097 5.600220\n1.959097 1.959097 -5.600220\nBe In Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 In\n0.250000 0.750001 0.500001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Cl"
],
"chemical_system": "Be-Cl-In",
"density": 3.250455999189215,
"density_atomic": 0.04652464120893668,
"volume": 85.97594513489038,
"volume_molar": 12.943981089408675,
"formula_full": "Be2 In1 Cl1",
"formula_reduced": "Be2InCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0041065593750005,
"spacegroup": 139
},
{
"id": "jvasp-39364",
"created_at": "2022-09-04T14:35:48.152444Z",
"updated_at": "2022-09-04T14:35:48.152473Z",
"structure_string": "Ni3 Hg1\n1.0\n3.751610 -0.000000 -0.000000\n-0.000000 3.751610 -0.000000\n-0.000000 -0.000000 3.751610\nNi Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Hg"
],
"chemical_system": "Hg-Ni",
"density": 11.845606609198953,
"density_atomic": 0.07575423849599419,
"volume": 52.802326040298276,
"volume_molar": 7.949575996752242,
"formula_full": "Ni3 Hg1",
"formula_reduced": "Ni3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.79181415,
"spacegroup": 221
},
{
"id": "jvasp-71499",
"created_at": "2022-09-04T14:35:48.150161Z",
"updated_at": "2022-09-04T14:35:48.150173Z",
"structure_string": "K2 Be1 Ge1\n1.0\n3.507759 -0.000000 0.000000\n0.000000 3.507759 0.000000\n-0.000000 0.000000 9.957175\nK Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.919569 K\n0.500000 0.500000 0.324564 K\n0.000000 0.000000 0.605397 Be\n0.500000 0.500000 0.650470 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-K",
"density": 2.1665204546839525,
"density_atomic": 0.03264858444034877,
"volume": 122.51679723843088,
"volume_molar": 18.44533496085525,
"formula_full": "K2 Be1 Ge1",
"formula_reduced": "K2BeGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2801470124999999,
"spacegroup": 99
},
{
"id": "jvasp-98590",
"created_at": "2022-09-04T14:35:48.146698Z",
"updated_at": "2022-09-04T14:35:48.146713Z",
"structure_string": "Ca8 Mn4 Ga4 O20\n1.0\n5.349898 -0.000003 -0.000001\n0.000003 5.580949 0.000004\n0.000001 -0.000007 14.917796\nCa Mn Ga O\n8 4 4 20\ndirect\n0.018507 0.525284 0.608554 Ca\n0.981488 0.474717 0.108555 Ca\n0.518508 0.974717 0.608554 Ca\n0.481488 0.025284 0.108556 Ca\n0.518511 0.974716 0.891445 Ca\n0.018509 0.525284 0.891445 Ca\n0.981488 0.474717 0.391445 Ca\n0.481490 0.025283 0.391446 Ca\n0.000000 -0.000002 0.500000 Mn\n0.499999 0.499998 0.500000 Mn\n0.499998 0.499999 -0.000000 Mn\n-0.000001 0.000001 0.000000 Mn\n0.047025 0.065664 0.749999 Ga\n0.952976 0.934339 0.250001 Ga\n0.547026 0.434337 0.750000 Ga\n0.452976 0.565664 0.250000 Ga\n0.738018 0.763455 0.015059 O\n0.901914 0.379023 0.750000 O\n0.965324 0.925952 0.642124 O\n0.465325 0.574052 0.642125 O\n0.098088 0.620980 0.250001 O\n0.261981 0.236544 0.984941 O\n0.034679 0.074052 0.357876 O\n0.761981 0.263454 0.984941 O\n0.238020 0.736548 0.484940 O\n0.965323 0.925948 0.857873 O\n0.238016 0.736545 0.015059 O\n0.738021 0.763451 0.484940 O\n0.598090 0.879021 0.250001 O\n0.534677 0.425946 0.357875 O\n0.261976 0.236549 0.515060 O\n0.401914 0.120979 0.750000 O\n0.034680 0.074053 0.142128 O\n0.465326 0.574051 0.857875 O\n0.761976 0.263449 0.515058 O\n0.534676 0.425950 0.142126 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Ca",
"Mn",
"Ga",
"O"
],
"chemical_system": "Ca-Ga-Mn-O",
"density": 4.247293479452639,
"density_atomic": 0.0808247334572977,
"volume": 445.4082118194668,
"volume_molar": 7.450863742324236,
"formula_full": "Ca8 Mn4 Ga4 O20",
"formula_reduced": "Ca2MnGaO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6819531007088124,
"spacegroup": 62
},
{
"id": "jvasp-66293",
"created_at": "2022-09-04T14:35:48.146134Z",
"updated_at": "2022-09-04T14:35:48.146157Z",
"structure_string": "Ba1 Ge1 Bi1\n1.0\n-0.000000 3.899910 3.899910\n3.899910 0.000000 3.899910\n3.899910 3.899910 -0.000000\nBa Ge Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 5.864282010256851,
"density_atomic": 0.0252887582553133,
"volume": 118.62978678953856,
"volume_molar": 23.813509145846325,
"formula_full": "Ba1 Ge1 Bi1",
"formula_reduced": "BaGeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4411054066666665,
"spacegroup": 216
},
{
"id": "jvasp-37583",
"created_at": "2022-09-04T14:35:48.140480Z",
"updated_at": "2022-09-04T14:35:48.140506Z",
"structure_string": "V1 Fe1 Ru2\n1.0\n0.000002 2.988722 2.988722\n2.988722 0.000002 2.988722\n2.988722 2.988722 0.000002\nV Fe Ru\n1 1 2\ndirect\n0.749997 0.749997 0.749997 V\n0.249999 0.249999 0.249999 Fe\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Fe",
"Ru"
],
"chemical_system": "Fe-Ru-V",
"density": 9.60767138978541,
"density_atomic": 0.07491587740787185,
"volume": 53.39322101538514,
"volume_molar": 8.038537314610986,
"formula_full": "V1 Fe1 Ru2",
"formula_reduced": "VFeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.172902675,
"spacegroup": 225
},
{
"id": "jvasp-71049",
"created_at": "2022-09-04T14:35:48.138427Z",
"updated_at": "2022-09-04T14:35:48.138457Z",
"structure_string": "Sc1 Be1 Tl1\n1.0\n2.153866 -3.730605 -0.000000\n2.153866 3.730605 0.000000\n-0.000000 0.000000 3.433583\nSc Be Tl\n1 1 1\ndirect\n0.333334 0.666668 0.666645 Sc\n0.000000 0.000000 0.166652 Be\n0.666668 0.333334 0.166703 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Tl"
],
"chemical_system": "Be-Sc-Tl",
"density": 7.77471382478188,
"density_atomic": 0.05436830083959361,
"volume": 55.179212034804955,
"volume_molar": 11.076566063316049,
"formula_full": "Sc1 Be1 Tl1",
"formula_reduced": "ScBeTl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1083479833333332,
"spacegroup": 187
}
]
}