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=volume&page=978",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=976",
"results": [
{
"id": "jvasp-101610",
"created_at": "2022-09-04T14:36:56.161954Z",
"updated_at": "2022-09-04T14:36:56.161973Z",
"structure_string": "Ta1 Ti3\n1.0\n3.663700 -0.094244 -3.559188\n-0.719572 3.593577 -3.559188\n0.079291 0.094244 5.107272\nTa Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750000 0.250000 0.500000 Ti\n0.250000 0.750000 0.500000 Ti\n0.500000 0.500001 0.000001 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Ti"
],
"chemical_system": "Ta-Ti",
"density": 7.7648404944885785,
"density_atomic": 0.05763195048205721,
"volume": 69.405945253325,
"volume_molar": 10.449309297409426,
"formula_full": "Ta1 Ti3",
"formula_reduced": "TaTi3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.56432605,
"spacegroup": 139
},
{
"id": "jvasp-19835",
"created_at": "2022-09-04T14:36:40.813268Z",
"updated_at": "2022-09-04T14:36:40.813298Z",
"structure_string": "Dy1 Pd3\n1.0\n4.109697 -0.000000 0.000000\n-0.000000 4.109697 -0.000000\n-0.000000 0.000000 4.109697\nDy Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Pd"
],
"chemical_system": "Dy-Pd",
"density": 11.525251880823864,
"density_atomic": 0.05762760639717829,
"volume": 69.41117721307714,
"volume_molar": 10.450096987361375,
"formula_full": "Dy1 Pd3",
"formula_reduced": "DyPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3661984,
"spacegroup": 221
},
{
"id": "jvasp-117835",
"created_at": "2022-09-04T14:38:52.278812Z",
"updated_at": "2022-09-04T14:38:52.278839Z",
"structure_string": "P1 S1 Br1\n1.0\n2.800597 -0.000000 0.000000\n-0.000000 2.800597 -0.000000\n0.000000 -0.000000 8.850102\nP S Br\n1 1 1\ndirect\n0.000000 0.000000 0.374573 P\n0.000000 0.000000 0.609175 S\n0.000000 0.000000 0.002121 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"P",
"S",
"Br"
],
"chemical_system": "Br-P-S",
"density": 3.419493262062225,
"density_atomic": 0.04321870405538968,
"volume": 69.4143904952624,
"volume_molar": 13.934107677735874,
"formula_full": "P1 S1 Br1",
"formula_reduced": "PSBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.442719868333333,
"spacegroup": 99
},
{
"id": "jvasp-41076",
"created_at": "2022-09-04T14:38:01.898450Z",
"updated_at": "2022-09-04T14:38:01.898475Z",
"structure_string": "Ho1 Mg1 Rh2\n1.0\n-0.000000 3.261948 3.261948\n3.261948 0.000000 3.261948\n3.261948 3.261948 0.000000\nHo Mg Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ho\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Rh"
],
"chemical_system": "Ho-Mg-Rh",
"density": 9.450091680158254,
"density_atomic": 0.057623402048129144,
"volume": 69.4162416279944,
"volume_molar": 10.450859452848848,
"formula_full": "Ho1 Mg1 Rh2",
"formula_reduced": "HoMgRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3872551541666664,
"spacegroup": 225
},
{
"id": "jvasp-70867",
"created_at": "2022-09-04T14:36:15.762455Z",
"updated_at": "2022-09-04T14:36:15.762474Z",
"structure_string": "K1 Be1 Rh2\n1.0\n3.011574 -0.000000 -0.000000\n-0.000000 3.011574 0.000000\n0.000000 -0.000000 7.653827\nK Be Rh\n1 1 2\ndirect\n0.499999 0.499999 0.743831 K\n0.000000 0.000000 0.387010 Be\n0.000000 0.000000 0.070497 Rh\n0.499999 0.499999 0.298662 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Rh"
],
"chemical_system": "Be-K-Rh",
"density": 6.074112367962742,
"density_atomic": 0.05762278858244772,
"volume": 69.41698064953465,
"volume_molar": 10.450970715142349,
"formula_full": "K1 Be1 Rh2",
"formula_reduced": "KBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.715027525,
"spacegroup": 99
},
{
"id": "jvasp-70448",
"created_at": "2022-09-04T14:35:48.809569Z",
"updated_at": "2022-09-04T14:35:48.809586Z",
"structure_string": "Be2 Cd1 Sn1\n1.0\n2.933432 -0.000000 -0.000000\n-0.000000 2.933432 -0.000000\n-0.000000 0.000000 8.067105\nBe Cd Sn\n2 1 1\ndirect\n0.000000 0.000000 0.078588 Be\n0.500000 0.500000 0.185406 Be\n0.000000 0.000000 0.432009 Cd\n0.500000 0.500000 0.803999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Sn"
],
"chemical_system": "Be-Cd-Sn",
"density": 5.959806337064746,
"density_atomic": 0.057622252487984485,
"volume": 69.41762647744616,
"volume_molar": 10.451067946807095,
"formula_full": "Be2 Cd1 Sn1",
"formula_reduced": "Be2CdSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0007161125,
"spacegroup": 99
},
{
"id": "jvasp-79090",
"created_at": "2022-09-04T14:36:40.951393Z",
"updated_at": "2022-09-04T14:36:40.951413Z",
"structure_string": "Hf2 Re1 Rh1\n1.0\n-0.000000 3.261995 3.261995\n3.261995 0.000000 3.261995\n3.261995 3.261995 -0.000000\nHf Re Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499998 0.499998 0.499998 Hf\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Re",
"Rh"
],
"chemical_system": "Hf-Re-Rh",
"density": 15.454819187190944,
"density_atomic": 0.057620911307762306,
"volume": 69.41924223716931,
"volume_molar": 10.451311205119271,
"formula_full": "Hf2 Re1 Rh1",
"formula_reduced": "Hf2ReRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.01063425,
"spacegroup": 225
},
{
"id": "jvasp-92731",
"created_at": "2022-09-04T14:36:34.855993Z",
"updated_at": "2022-09-04T14:36:34.856024Z",
"structure_string": "Al3 Ru2\n1.0\n3.108221 0.000000 -0.000000\n0.000000 3.108221 -0.000000\n-1.554111 -1.554111 7.185814\nAl Ru\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.806258 0.806258 0.612515 Al\n0.193742 0.193742 0.387484 Al\n0.606210 0.606210 0.212420 Ru\n0.393790 0.393790 0.787579 Ru\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Ru"
],
"chemical_system": "Al-Ru",
"density": 6.771199561145034,
"density_atomic": 0.07202284159829875,
"volume": 69.42242056883944,
"volume_molar": 8.361431771309407,
"formula_full": "Al3 Ru2",
"formula_reduced": "Al3Ru2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.85905988,
"spacegroup": 139
},
{
"id": "jvasp-18404",
"created_at": "2022-09-04T14:36:12.186419Z",
"updated_at": "2022-09-04T14:36:12.186441Z",
"structure_string": "Y2 H6\n1.0\n1.810521 -3.135914 -0.000000\n1.810521 3.135914 0.000000\n-0.000000 -0.000000 6.113748\nY H\n2 6\ndirect\n0.666667 0.333333 0.750000 Y\n0.333333 0.666667 0.250000 Y\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.333333 0.666667 0.597432 H\n0.666667 0.333333 0.097431 H\n0.666667 0.333333 0.402569 H\n0.333333 0.666667 0.902569 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"H"
],
"chemical_system": "H-Y",
"density": 4.397740046617277,
"density_atomic": 0.11523509045891468,
"volume": 69.42329778317203,
"volume_molar": 5.2259608909207245,
"formula_full": "Y2 H6",
"formula_reduced": "YH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5307988625,
"spacegroup": 194
},
{
"id": "jvasp-118285",
"created_at": "2022-09-04T14:38:49.505005Z",
"updated_at": "2022-09-04T14:38:49.505027Z",
"structure_string": "Zr1 Mn1 F3\n1.0\n3.178638 -3.716973 0.081251\n3.178638 3.716973 0.081251\n-0.074856 0.000000 2.936169\nZr Mn F\n1 1 3\ndirect\n0.911166 0.911166 0.000007 Zr\n0.302343 0.302343 0.499962 Mn\n0.566431 0.566431 -0.000053 F\n0.068669 0.641019 0.500017 F\n0.641019 0.068669 0.500017 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Mn",
"F"
],
"chemical_system": "F-Mn-Zr",
"density": 4.859112817738706,
"density_atomic": 0.07201874583526471,
"volume": 69.42636867680218,
"volume_molar": 8.361907292547155,
"formula_full": "Zr1 Mn1 F3",
"formula_reduced": "ZrMnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2619545177758618,
"spacegroup": 38
},
{
"id": "jvasp-107729",
"created_at": "2022-09-04T14:37:01.693938Z",
"updated_at": "2022-09-04T14:37:01.693959Z",
"structure_string": "V4 C3\n1.0\n2.884540 -0.005231 9.054141\n1.403070 2.520316 9.054141\n-0.008917 -0.005231 9.502524\nV C\n4 3\ndirect\n0.877243 0.877246 0.877244 V\n0.122755 0.122756 0.122756 V\n0.374740 0.374741 0.374740 V\n0.625258 0.625261 0.625259 V\n0.254427 0.254428 0.254427 C\n0.499999 0.500001 0.500000 C\n0.745571 0.745574 0.745572 C\n",
"nsites": 7,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 5.735460140741144,
"density_atomic": 0.10082575221402566,
"volume": 69.42670742630219,
"volume_molar": 5.972820066064702,
"formula_full": "V4 C3",
"formula_reduced": "V4C3",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.719998114285716,
"spacegroup": 166
},
{
"id": "jvasp-110849",
"created_at": "2022-09-04T14:38:36.528307Z",
"updated_at": "2022-09-04T14:38:36.528323Z",
"structure_string": "Pm1 Pr1\n1.0\n3.671195 -0.000000 0.000000\n-1.835597 3.179348 0.000000\n-0.000000 -0.000000 5.948175\nPm Pr\n1 1\ndirect\n0.666667 0.333334 0.500000 Pm\n0.333333 0.666667 -0.000000 Pr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Pr"
],
"chemical_system": "Pm-Pr",
"density": 6.838260106331613,
"density_atomic": 0.028807179470750642,
"volume": 69.42713714928944,
"volume_molar": 20.904999623842304,
"formula_full": "Pm1 Pr1",
"formula_reduced": "PmPr",
"formula_anonymous": "AB",
"energy_above_hull": 1.0994405125000002,
"spacegroup": 187
}
]
}