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=nsites&page=479",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=477",
"results": [
{
"id": "jvasp-67597",
"created_at": "2022-09-04T14:35:43.749749Z",
"updated_at": "2022-09-04T14:35:43.749771Z",
"structure_string": "Sr1 Be1 Ge1\n1.0\n-1.699481 1.699481 5.540932\n1.699481 -1.699481 5.540932\n1.699481 1.699481 -5.540932\nSr Be Ge\n1 1 1\ndirect\n0.665123 0.665123 0.000000 Sr\n0.958682 0.958682 0.000000 Be\n0.376194 0.376194 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Sr",
"density": 4.390957676724659,
"density_atomic": 0.04686469725352143,
"volume": 64.01406977561514,
"volume_molar": 12.8500579603072,
"formula_full": "Sr1 Be1 Ge1",
"formula_reduced": "SrBeGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6492494533333332,
"spacegroup": 107
},
{
"id": "jvasp-75755",
"created_at": "2022-09-04T14:35:41.920991Z",
"updated_at": "2022-09-04T14:35:41.921007Z",
"structure_string": "Ti1 Ge1 As1\n1.0\n-0.000000 3.138952 3.138952\n3.138952 -0.000000 3.138952\n3.138952 3.138952 0.000000\nTi Ge As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Ge",
"As"
],
"chemical_system": "As-Ge-Ti",
"density": 5.246300935678553,
"density_atomic": 0.04849949707703092,
"volume": 61.856311524945326,
"volume_molar": 12.416913829921032,
"formula_full": "Ti1 Ge1 As1",
"formula_reduced": "TiGeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.142095344444444,
"spacegroup": 216
},
{
"id": "jvasp-66027",
"created_at": "2022-09-04T14:35:42.269808Z",
"updated_at": "2022-09-04T14:35:42.269839Z",
"structure_string": "Ba1 Ge1 Br1\n1.0\n-0.000000 3.958839 3.958839\n3.958839 0.000000 3.958839\n3.958839 3.958839 -0.000000\nBa Ge Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Br"
],
"chemical_system": "Ba-Br-Ge",
"density": 3.8790050993103513,
"density_atomic": 0.024176183258978034,
"volume": 124.0890659978731,
"volume_molar": 24.909394073870722,
"formula_full": "Ba1 Ge1 Br1",
"formula_reduced": "BaGeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0385286533333332,
"spacegroup": 216
},
{
"id": "jvasp-1288",
"created_at": "2022-09-04T14:35:47.475728Z",
"updated_at": "2022-09-04T14:35:47.475750Z",
"structure_string": "Li2 S1\n1.0\n3.472562 -0.000000 2.004885\n1.157521 3.273963 2.004885\n-0.000000 -0.000000 4.009769\nLi S\n2 1\ndirect\n0.250000 0.250000 0.250001 Li\n0.750000 0.749999 0.750003 Li\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"S"
],
"chemical_system": "Li-S",
"density": 1.673644167783192,
"density_atomic": 0.06580791410120247,
"volume": 45.58722215973083,
"volume_molar": 9.151088956776341,
"formula_full": "Li2 S1",
"formula_reduced": "Li2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4777366666666668,
"spacegroup": 225
},
{
"id": "jvasp-20071",
"created_at": "2022-09-04T14:35:44.423471Z",
"updated_at": "2022-09-04T14:35:44.423490Z",
"structure_string": "Np1 B2\n1.0\n1.546821 -2.679172 0.000000\n1.546821 2.679172 -0.000000\n0.000000 0.000000 4.039063\nNp B\n1 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Np",
"B"
],
"chemical_system": "B-Np",
"density": 12.828128015763445,
"density_atomic": 0.08961278540679897,
"volume": 33.477365828787065,
"volume_molar": 6.720180309832325,
"formula_full": "Np1 B2",
"formula_reduced": "NpB2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.601628388888889,
"spacegroup": 191
},
{
"id": "jvasp-53301",
"created_at": "2022-09-04T14:35:42.280273Z",
"updated_at": "2022-09-04T14:35:42.280298Z",
"structure_string": "U1 Ni1 Sn1\n1.0\n4.083861 0.000043 2.357832\n1.361305 3.850319 2.357871\n-0.000001 0.000048 4.715664\nU Ni Sn\n1 1 1\ndirect\n0.500000 0.499999 0.500000 U\n0.999996 0.999999 0.999998 Ni\n0.250003 0.250003 0.250001 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-U",
"density": 9.303411245582573,
"density_atomic": 0.040458903224277434,
"volume": 74.14931599529483,
"volume_molar": 14.884587272712833,
"formula_full": "U1 Ni1 Sn1",
"formula_reduced": "UNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3913733666666666,
"spacegroup": 216
},
{
"id": "jvasp-66241",
"created_at": "2022-09-04T14:35:42.288133Z",
"updated_at": "2022-09-04T14:35:42.288159Z",
"structure_string": "Ba1 Ca1 In1\n1.0\n-0.000000 3.969786 3.969786\n3.969786 0.000000 3.969786\n3.969786 3.969786 0.000000\nBa Ca In\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.500001 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"In"
],
"chemical_system": "Ba-Ca-In",
"density": 3.8782179253852602,
"density_atomic": 0.02397673104378806,
"volume": 125.12131009524111,
"volume_molar": 25.116604715638367,
"formula_full": "Ba1 Ca1 In1",
"formula_reduced": "BaCaIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0729033333333333,
"spacegroup": 216
},
{
"id": "jvasp-65148",
"created_at": "2022-09-04T14:35:45.923132Z",
"updated_at": "2022-09-04T14:35:45.923150Z",
"structure_string": "Be1 Cr1 P1\n1.0\n-1.461313 1.461313 3.659451\n1.461313 -1.461313 3.659451\n1.461313 1.461313 -3.659451\nBe Cr P\n1 1 1\ndirect\n0.002018 0.002018 0.000000 Be\n0.330299 0.330299 0.000000 Cr\n0.667682 0.667682 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"P"
],
"chemical_system": "Be-Cr-P",
"density": 4.88640804319825,
"density_atomic": 0.09597515703316585,
"volume": 31.258088996544167,
"volume_molar": 6.274687060859871,
"formula_full": "Be1 Cr1 P1",
"formula_reduced": "BeCrP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7724996666666675,
"spacegroup": 107
},
{
"id": "jvasp-67160",
"created_at": "2022-09-04T14:35:46.540340Z",
"updated_at": "2022-09-04T14:35:46.540372Z",
"structure_string": "Be1 Cu1 Re1\n1.0\n1.322631 -2.290865 -0.000000\n1.322631 2.290865 0.000000\n0.000000 -0.000000 6.129465\nBe Cu Re\n1 1 1\ndirect\n0.000000 0.000000 0.991583 Be\n0.333333 0.666666 0.689938 Cu\n0.666666 0.333333 0.318480 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Re"
],
"chemical_system": "Be-Cu-Re",
"density": 11.568157085630238,
"density_atomic": 0.08076635711468876,
"volume": 37.14417867999148,
"volume_molar": 7.456249080849989,
"formula_full": "Be1 Cu1 Re1",
"formula_reduced": "BeCuRe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5303281833333338,
"spacegroup": 156
},
{
"id": "jvasp-74468",
"created_at": "2022-09-04T14:35:46.519636Z",
"updated_at": "2022-09-04T14:35:46.519654Z",
"structure_string": "Be1 Cu1 W1\n1.0\n1.334407 -2.311261 -0.000000\n1.334407 2.311261 0.000000\n0.000000 0.000000 6.251082\nBe Cu W\n1 1 1\ndirect\n0.000000 0.000000 0.985774 Be\n0.666668 0.333334 0.692007 Cu\n0.333334 0.666668 0.322218 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"W"
],
"chemical_system": "Be-Cu-W",
"density": 11.041842414888581,
"density_atomic": 0.07780343305458005,
"volume": 38.55870984376054,
"volume_molar": 7.740199273437452,
"formula_full": "Be1 Cu1 W1",
"formula_reduced": "BeCuW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.862608850000001,
"spacegroup": 156
},
{
"id": "jvasp-67397",
"created_at": "2022-09-04T14:35:42.307303Z",
"updated_at": "2022-09-04T14:35:42.307327Z",
"structure_string": "Li1 Be1 Sb1\n1.0\n-1.871548 1.871548 3.673718\n1.871548 -1.871548 3.673718\n1.871548 1.871548 -3.673718\nLi Be Sb\n1 1 1\ndirect\n0.324415 0.324415 0.000000 Li\n0.010233 0.010233 0.000000 Be\n0.665352 0.665352 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Sb"
],
"chemical_system": "Be-Li-Sb",
"density": 4.442801022071302,
"density_atomic": 0.0582845579724487,
"volume": 51.47160936552199,
"volume_molar": 10.332309224763591,
"formula_full": "Li1 Be1 Sb1",
"formula_reduced": "LiBeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2519807333333333,
"spacegroup": 107
},
{
"id": "jvasp-67307",
"created_at": "2022-09-04T14:35:42.291537Z",
"updated_at": "2022-09-04T14:35:42.291557Z",
"structure_string": "Ca1 Mg1 Be1\n1.0\n-1.669583 1.669583 5.856159\n1.669583 -1.669583 5.856159\n1.669583 1.669583 -5.856159\nCa Mg Be\n1 1 1\ndirect\n0.352524 0.352524 0.000000 Ca\n0.631469 0.631469 0.000000 Mg\n0.016007 0.016007 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Be"
],
"chemical_system": "Be-Ca-Mg",
"density": 1.8664990368597794,
"density_atomic": 0.04594437792493696,
"volume": 65.29634604915844,
"volume_molar": 13.107459567390068,
"formula_full": "Ca1 Mg1 Be1",
"formula_reduced": "CaMgBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2474271208333333,
"spacegroup": 107
}
]
}