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=nelements&page=3487",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3485",
"results": [
{
"id": "jvasp-89911",
"created_at": "2022-09-04T14:35:45.877809Z",
"updated_at": "2022-09-04T14:35:45.877834Z",
"structure_string": "U3 Al3 Ir3\n1.0\n0.000000 0.000000 -4.118374\n-3.458031 -5.989485 0.000000\n-3.458172 5.989567 0.000000\nU Al Ir\n3 3 3\ndirect\n0.499999 0.577567 -0.000000 U\n0.499999 0.422408 0.422412 U\n0.499999 -0.000005 0.577587 U\n0.000000 0.236043 -0.000000 Al\n0.000000 0.763925 0.763953 Al\n0.000000 -0.000029 0.236046 Al\n0.000000 0.333330 0.666658 Ir\n0.000000 0.666671 0.333341 Ir\n0.499999 0.999990 -0.000001 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-U",
"density": 13.35108856280175,
"density_atomic": 0.052754139038495705,
"volume": 170.60272736955346,
"volume_molar": 11.415484869548393,
"formula_full": "U3 Al3 Ir3",
"formula_reduced": "UAlIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3968433,
"spacegroup": 189
},
{
"id": "jvasp-70512",
"created_at": "2022-09-04T14:35:45.884536Z",
"updated_at": "2022-09-04T14:35:45.884562Z",
"structure_string": "Be1 In1 Ge1\n1.0\n1.976745 -3.423823 0.000000\n1.976745 3.423823 -0.000000\n0.000000 -0.000000 4.227551\nBe In Ge\n1 1 1\ndirect\n-0.000000 0.000000 0.166571 Be\n0.333332 0.666666 0.666707 In\n0.666666 0.333332 0.166722 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Ge"
],
"chemical_system": "Be-Ge-In",
"density": 5.701182452258247,
"density_atomic": 0.052425242683094786,
"volume": 57.22434168087103,
"volume_molar": 11.48710135001801,
"formula_full": "Be1 In1 Ge1",
"formula_reduced": "BeInGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7168306733333333,
"spacegroup": 187
},
{
"id": "jvasp-66642",
"created_at": "2022-09-04T14:35:45.886612Z",
"updated_at": "2022-09-04T14:35:45.886644Z",
"structure_string": "Ba4 Zn1 Pt1\n1.0\n0.000000 4.832662 4.832662\n4.832662 -0.000000 4.832662\n4.832662 4.832662 0.000000\nBa Zn Pt\n4 1 1\ndirect\n0.127712 0.624096 0.624096 Ba\n0.624096 0.624096 0.624096 Ba\n0.624096 0.127712 0.624096 Ba\n0.624096 0.624096 0.127712 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Pt"
],
"chemical_system": "Ba-Pt-Zn",
"density": 5.957144662452515,
"density_atomic": 0.026580429288703734,
"volume": 225.7299885878783,
"volume_molar": 22.656296083823282,
"formula_full": "Ba4 Zn1 Pt1",
"formula_reduced": "Ba4ZnPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1016276133333332,
"spacegroup": 216
},
{
"id": "jvasp-74609",
"created_at": "2022-09-04T14:35:45.887833Z",
"updated_at": "2022-09-04T14:35:45.887855Z",
"structure_string": "Na2 Y1 Be1\n1.0\n-2.559384 2.559384 3.617905\n2.559384 -2.559384 3.617905\n2.559384 2.559384 -3.617905\nNa Y Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.749999 0.499999 Na\n0.499999 0.499999 0.000000 Y\n0.749999 0.250000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Y",
"Be"
],
"chemical_system": "Be-Na-Y",
"density": 2.520661381998962,
"density_atomic": 0.04219606376081319,
"volume": 94.79557199159264,
"volume_molar": 14.271806948952111,
"formula_full": "Na2 Y1 Be1",
"formula_reduced": "Na2YBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9555523875,
"spacegroup": 216
},
{
"id": "jvasp-68881",
"created_at": "2022-09-04T14:35:45.905742Z",
"updated_at": "2022-09-04T14:35:45.905774Z",
"structure_string": "Be1 Cd1 Te2\n1.0\n-1.964526 1.964526 7.578607\n1.964526 -1.964526 7.578607\n1.964526 1.964526 -7.578607\nBe Cd Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cd\n0.000000 0.000000 0.000000 Te\n0.250000 0.750001 0.500001 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Te"
],
"chemical_system": "Be-Cd-Te",
"density": 5.3455353496763705,
"density_atomic": 0.034189681212381286,
"volume": 116.99436374245747,
"volume_molar": 17.613913164592983,
"formula_full": "Be1 Cd1 Te2",
"formula_reduced": "BeCdTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8275395416666669,
"spacegroup": 119
},
{
"id": "jvasp-65341",
"created_at": "2022-09-04T14:35:45.916250Z",
"updated_at": "2022-09-04T14:35:45.916267Z",
"structure_string": "Ba1 Mg1 Zr2\n1.0\n3.342822 0.000000 0.000000\n0.000000 4.288766 0.000000\n0.000000 0.000000 8.101163\nBa Mg Zr\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.674011 Zr\n0.000000 0.000000 0.325989 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Zr"
],
"chemical_system": "Ba-Mg-Zr",
"density": 4.919438702398965,
"density_atomic": 0.03444030729629886,
"volume": 116.14298227907688,
"volume_molar": 17.485734689269666,
"formula_full": "Ba1 Mg1 Zr2",
"formula_reduced": "BaMgZr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.989471005,
"spacegroup": 47
},
{
"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-70446",
"created_at": "2022-09-04T14:35:45.967181Z",
"updated_at": "2022-09-04T14:35:45.967204Z",
"structure_string": "Be2 Os1 Cl1\n1.0\n-1.588761 1.588761 5.276702\n1.588761 -1.588761 5.276702\n1.588761 1.588761 -5.276702\nBe Os Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Os\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Cl"
],
"chemical_system": "Be-Cl-Os",
"density": 7.595879197554535,
"density_atomic": 0.07507931313792754,
"volume": 53.27699246064805,
"volume_molar": 8.021038696687034,
"formula_full": "Be2 Os1 Cl1",
"formula_reduced": "Be2OsCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.592647816875,
"spacegroup": 119
},
{
"id": "jvasp-68816",
"created_at": "2022-09-04T14:35:46.700118Z",
"updated_at": "2022-09-04T14:35:46.700147Z",
"structure_string": "Mn1 Be2 Ni1\n1.0\n2.618487 0.000000 0.000000\n0.000000 2.618487 0.000000\n0.000000 0.000000 5.449902\nMn Be Ni\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.733900 Be\n0.000000 0.000000 0.266100 Be\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ni"
],
"chemical_system": "Be-Mn-Ni",
"density": 5.850588948572453,
"density_atomic": 0.10704600262455417,
"volume": 37.36711228750247,
"volume_molar": 5.625750249751637,
"formula_full": "Mn1 Be2 Ni1",
"formula_reduced": "MnBe2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1721079603448272,
"spacegroup": 123
},
{
"id": "jvasp-85913",
"created_at": "2022-09-04T14:35:46.853305Z",
"updated_at": "2022-09-04T14:35:46.853335Z",
"structure_string": "Li4 B4 Ir4\n1.0\n5.333691 -0.006469 -1.555629\n-2.674103 4.614917 -1.555629\n-0.003222 -0.005583 6.094405\nLi B Ir\n4 4 4\ndirect\n0.500000 0.500000 -0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500001 0.500000 0.500001 Li\n0.000000 0.500000 0.000000 Li\n0.948432 0.051569 0.750001 B\n0.698431 0.301569 0.250000 B\n0.301570 0.698432 0.750001 B\n0.051570 0.948432 0.250000 B\n0.258542 0.008542 0.017084 Ir\n0.741459 0.991459 0.982917 Ir\n0.008543 0.258543 0.517085 Ir\n0.991459 0.741458 0.482916 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"B",
"Ir"
],
"chemical_system": "B-Ir-Li",
"density": 9.309261171802047,
"density_atomic": 0.08009994023056001,
"volume": 149.8128458705356,
"volume_molar": 7.5182837124045845,
"formula_full": "Li4 B4 Ir4",
"formula_reduced": "LiBIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7247678944444447,
"spacegroup": 70
},
{
"id": "jvasp-63535",
"created_at": "2022-09-04T14:35:46.913862Z",
"updated_at": "2022-09-04T14:35:46.913893Z",
"structure_string": "Nb4 Ni4 B8\n1.0\n3.129298 0.000000 0.000000\n-0.000000 6.085983 0.000000\n0.000000 0.000000 8.245786\nNb Ni B\n4 4 8\ndirect\n0.250000 0.130512 0.132920 Nb\n0.750000 0.369488 0.632921 Nb\n0.750000 0.869488 0.867080 Nb\n0.250000 0.630511 0.367080 Nb\n0.250000 0.003495 0.615961 Ni\n0.750000 0.496505 0.115960 Ni\n0.750000 -0.003495 0.384040 Ni\n0.250000 0.503495 0.884040 Ni\n0.250000 0.240737 0.422820 B\n0.750000 0.259263 0.922820 B\n0.750000 0.759262 0.577181 B\n0.250000 0.740737 0.077180 B\n0.250000 0.175792 0.833313 B\n0.750000 0.324208 0.333313 B\n0.750000 0.824208 0.166687 B\n0.250000 0.675792 0.666687 B\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Nb",
"Ni",
"B"
],
"chemical_system": "B-Nb-Ni",
"density": 7.3265896622439755,
"density_atomic": 0.10188500372653281,
"volume": 157.03979403038775,
"volume_molar": 5.910723403577517,
"formula_full": "Nb4 Ni4 B8",
"formula_reduced": "NbNiB2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.720001741666667,
"spacegroup": 62
},
{
"id": "jvasp-74892",
"created_at": "2022-09-04T14:35:48.738965Z",
"updated_at": "2022-09-04T14:35:48.738983Z",
"structure_string": "Be1 Si1 Bi2\n1.0\n5.037979 0.000000 -0.000000\n0.000000 5.037979 0.000000\n-0.000000 -0.000000 3.653948\nBe Si Bi\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Si\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Bi"
],
"chemical_system": "Be-Bi-Si",
"density": 8.147816563583332,
"density_atomic": 0.04313054272397008,
"volume": 92.74170338174238,
"volume_molar": 13.962589802175517,
"formula_full": "Be1 Si1 Bi2",
"formula_reduced": "BeSiBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.874588325,
"spacegroup": 123
}
]
}