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&page=3825",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3823",
"results": [
{
"id": "jvasp-109763",
"created_at": "2022-09-04T14:38:27.398798Z",
"updated_at": "2022-09-04T14:38:27.398825Z",
"structure_string": "Er2 Ag2 Sn2\n1.0\n4.777137 -0.000000 0.000000\n-2.388569 4.137122 0.000000\n-0.000000 -0.000000 7.436695\nEr Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.279500 Er\n0.000000 0.000000 0.720500 Er\n0.333333 0.666666 0.487640 Ag\n0.666667 0.333333 0.512361 Ag\n0.666667 0.333333 0.928354 Sn\n0.333333 0.666666 0.071646 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Sn"
],
"chemical_system": "Ag-Er-Sn",
"density": 8.899176774828636,
"density_atomic": 0.04082303185529033,
"volume": 146.97585473976622,
"volume_molar": 14.751821426069755,
"formula_full": "Er2 Ag2 Sn2",
"formula_reduced": "ErAgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3470296533333333,
"spacegroup": 164
},
{
"id": "jvasp-41609",
"created_at": "2022-09-04T14:37:39.775013Z",
"updated_at": "2022-09-04T14:37:39.775039Z",
"structure_string": "V1 Si1 Ru2\n1.0\n-0.000000 2.971257 2.971257\n2.971257 0.000000 2.971257\n2.971257 2.971257 -0.000000\nV Si Ru\n1 1 2\ndirect\n0.750002 0.750002 0.750002 V\n0.250001 0.250001 0.250001 Si\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Si",
"Ru"
],
"chemical_system": "Ru-Si-V",
"density": 8.899442373040502,
"density_atomic": 0.07624464417869689,
"volume": 52.46270138824543,
"volume_molar": 7.898444310246535,
"formula_full": "V1 Si1 Ru2",
"formula_reduced": "VSiRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.999528450000001,
"spacegroup": 225
},
{
"id": "jvasp-42084",
"created_at": "2022-09-04T14:37:40.853930Z",
"updated_at": "2022-09-04T14:37:40.853955Z",
"structure_string": "Pa2 O4\n1.0\n5.187157 0.000000 0.000000\n0.000000 5.187157 0.000000\n0.000000 0.000000 3.648080\nPa O\n2 4\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 Pa\n0.308530 0.308530 0.000000 O\n0.691470 0.691470 0.000000 O\n0.191470 0.808531 0.500000 O\n0.808531 0.191470 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pa",
"O"
],
"chemical_system": "O-Pa",
"density": 8.899568818067998,
"density_atomic": 0.06112630031625497,
"volume": 98.15742109300298,
"volume_molar": 9.851963441010952,
"formula_full": "Pa2 O4",
"formula_reduced": "PaO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6348833666666676,
"spacegroup": 136
},
{
"id": "jvasp-109153",
"created_at": "2022-09-04T14:38:19.707347Z",
"updated_at": "2022-09-04T14:38:19.707372Z",
"structure_string": "Pr1 Th1 C1 N1\n1.0\n3.592197 -0.001216 5.379184\n1.630079 3.201050 5.379184\n-0.001985 -0.001216 6.468346\nPr Th C N\n1 1 1 1\ndirect\n0.749155 0.749153 0.749155 Pr\n0.248271 0.248271 0.248271 Th\n0.995513 0.995509 0.995512 C\n0.507064 0.507061 0.507063 N\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Pr",
"Th",
"C",
"N"
],
"chemical_system": "C-N-Pr-Th",
"density": 8.899931754053418,
"density_atomic": 0.05373593743624592,
"volume": 74.43807981847775,
"volume_molar": 11.206914864274706,
"formula_full": "Pr1 Th1 C1 N1",
"formula_reduced": "PrThCN",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.811339675,
"spacegroup": 160
},
{
"id": "jvasp-74517",
"created_at": "2022-09-04T14:36:22.074604Z",
"updated_at": "2022-09-04T14:36:22.074619Z",
"structure_string": "Be2 Cr1 W1\n1.0\n3.021414 0.000000 0.000000\n0.000000 3.021414 0.000000\n0.000000 0.000000 5.188387\nBe Cr W\n2 1 1\ndirect\n0.000000 0.000000 0.023228 Be\n0.499999 0.499999 0.237563 Be\n0.000000 0.000000 0.503890 Cr\n0.499999 0.499999 0.735320 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"W"
],
"chemical_system": "Be-Cr-W",
"density": 8.900027120252457,
"density_atomic": 0.08445145850596066,
"volume": 47.36448689891693,
"volume_molar": 7.130890178261342,
"formula_full": "Be2 Cr1 W1",
"formula_reduced": "Be2CrW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1517124,
"spacegroup": 99
},
{
"id": "jvasp-42139",
"created_at": "2022-09-04T14:37:35.544664Z",
"updated_at": "2022-09-04T14:37:35.544678Z",
"structure_string": "Pm1 In1 Ag2\n1.0\n-0.000004 3.539961 3.539962\n3.539951 -0.000002 3.539960\n3.539951 3.539959 -0.000002\nPm In Ag\n1 1 2\ndirect\n0.750001 0.750000 0.750001 Pm\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"In",
"Ag"
],
"chemical_system": "Ag-In-Pm",
"density": 8.900711669057117,
"density_atomic": 0.04508534758905393,
"volume": 88.7206201992583,
"volume_molar": 13.357201578860819,
"formula_full": "Pm1 In1 Ag2",
"formula_reduced": "PmInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0406239162499999,
"spacegroup": 225
},
{
"id": "jvasp-49974",
"created_at": "2022-09-04T14:38:15.372940Z",
"updated_at": "2022-09-04T14:38:15.372953Z",
"structure_string": "Sm1 Tl1 O2\n1.0\n3.597779 0.000000 0.000000\n-1.798890 1.038589 6.436441\n1.798890 -3.115768 0.000000\nSm Tl O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Tl\n0.225992 0.677975 0.225992 O\n0.774008 0.322025 0.774009 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"O"
],
"chemical_system": "O-Sm-Tl",
"density": 8.900720443236278,
"density_atomic": 0.05543889986955333,
"volume": 72.15150389729817,
"volume_molar": 10.862662812880455,
"formula_full": "Sm1 Tl1 O2",
"formula_reduced": "SmTlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8061746187500001,
"spacegroup": 166
},
{
"id": "jvasp-69167",
"created_at": "2022-09-04T14:35:57.531916Z",
"updated_at": "2022-09-04T14:35:57.531941Z",
"structure_string": "Ba1 Ni1 Rh2\n1.0\n-2.163675 2.163675 4.003320\n2.163675 -2.163675 4.003320\n2.163675 2.163675 -4.003320\nBa Ni Rh\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Ba\n0.750001 0.250000 0.500001 Ni\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Rh"
],
"chemical_system": "Ba-Ni-Rh",
"density": 8.900791261053353,
"density_atomic": 0.053357520460536274,
"volume": 74.9660022706347,
"volume_molar": 11.286395447206043,
"formula_full": "Ba1 Ni1 Rh2",
"formula_reduced": "BaNiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7716635925,
"spacegroup": 139
},
{
"id": "jvasp-86536",
"created_at": "2022-09-04T14:35:53.389634Z",
"updated_at": "2022-09-04T14:35:53.389649Z",
"structure_string": "Cr1 Fe1 Bi2 O6\n1.0\n4.740694 -0.013017 2.674547\n1.555588 4.478173 2.674644\n-0.018582 -0.013224 5.443148\nCr Fe Bi O\n1 1 2 6\ndirect\n0.228519 0.228520 0.228519 Cr\n0.726441 0.726440 0.726441 Fe\n0.495614 0.495616 0.495617 Bi\n-0.003742 -0.003739 -0.003741 Bi\n0.409666 0.545431 0.951361 O\n0.951366 0.409664 0.545433 O\n0.904163 0.455941 0.040601 O\n0.040599 0.904164 0.455944 O\n0.545434 0.951363 0.409662 O\n0.455940 0.040598 0.904166 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Cr",
"Fe",
"Bi",
"O"
],
"chemical_system": "Bi-Cr-Fe-O",
"density": 8.900869093512304,
"density_atomic": 0.08620526396741274,
"volume": 116.00219684705327,
"volume_molar": 6.985815578821829,
"formula_full": "Cr1 Fe1 Bi2 O6",
"formula_reduced": "CrFe(BiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.78158625,
"spacegroup": 146
},
{
"id": "jvasp-49940",
"created_at": "2022-09-04T14:38:04.812855Z",
"updated_at": "2022-09-04T14:38:04.812880Z",
"structure_string": "Er2 Te1 O2\n1.0\n1.930015 -3.342885 -0.000000\n1.930015 3.342885 0.000000\n0.000000 -0.000000 7.143854\nEr Te O\n2 1 2\ndirect\n0.666668 0.333334 0.694655 Er\n0.333334 0.666668 0.305345 Er\n0.000000 0.000000 0.000000 Te\n0.666668 0.333334 0.380334 O\n0.333334 0.666668 0.619666 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Te",
"O"
],
"chemical_system": "Er-O-Te",
"density": 8.900902235242691,
"density_atomic": 0.054240703989576956,
"volume": 92.18169441460077,
"volume_molar": 11.102622785200634,
"formula_full": "Er2 Te1 O2",
"formula_reduced": "Er2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1849829533333331,
"spacegroup": 164
},
{
"id": "jvasp-85937",
"created_at": "2022-09-04T14:35:52.198444Z",
"updated_at": "2022-09-04T14:35:52.198463Z",
"structure_string": "Cr1 Fe1 Bi2 O6\n1.0\n4.740678 -0.013036 2.674457\n1.555575 4.478135 2.674538\n-0.018626 -0.013276 5.443043\nCr Fe Bi O\n1 1 2 6\ndirect\n0.228519 0.228520 0.228518 Cr\n0.726444 0.726441 0.726445 Fe\n0.495614 0.495614 0.495618 Bi\n-0.003751 -0.003747 -0.003751 Bi\n0.409656 0.545434 0.951368 O\n0.951367 0.409657 0.545439 O\n0.904161 0.455941 0.040607 O\n0.040604 0.904161 0.455945 O\n0.545439 0.951362 0.409659 O\n0.455943 0.040604 0.904160 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Cr",
"Fe",
"Bi",
"O"
],
"chemical_system": "Bi-Cr-Fe-O",
"density": 8.901059672565266,
"density_atomic": 0.08620710973296604,
"volume": 115.99971314403027,
"volume_molar": 6.9856660067297245,
"formula_full": "Cr1 Fe1 Bi2 O6",
"formula_reduced": "CrFe(BiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.78158625,
"spacegroup": 146
},
{
"id": "jvasp-19950",
"created_at": "2022-09-04T14:37:42.652765Z",
"updated_at": "2022-09-04T14:37:42.652788Z",
"structure_string": "Sm2 Fe4\n1.0\n4.478230 -0.000000 2.585507\n1.492744 4.222116 2.585507\n0.000000 0.000000 5.171015\nSm Fe\n2 4\ndirect\n0.874999 0.875001 0.875002 Sm\n0.125000 0.125000 0.125000 Sm\n0.499999 0.500001 0.500001 Fe\n0.499999 0.500001 0.000001 Fe\n-0.000001 0.500001 0.500001 Fe\n0.500000 -0.000000 0.500001 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Fe"
],
"chemical_system": "Fe-Sm",
"density": 8.901248047130046,
"density_atomic": 0.06136756576762088,
"volume": 97.77151700492828,
"volume_molar": 9.813230628706863,
"formula_full": "Sm2 Fe4",
"formula_reduced": "SmFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4761199583333333,
"spacegroup": 227
}
]
}