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=1563",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1561",
"results": [
{
"id": "jvasp-50061",
"created_at": "2022-09-04T14:36:57.276344Z",
"updated_at": "2022-09-04T14:36:57.276361Z",
"structure_string": "Sm8 Se8 O4\n1.0\n4.003201 0.000000 0.000000\n-0.000000 7.142835 0.000000\n0.000000 0.000000 16.331265\nSm Se O\n8 8 4\ndirect\n0.250000 0.699541 0.038696 Sm\n0.250000 0.259553 0.162498 Sm\n0.750000 0.759553 0.337502 Sm\n0.750000 0.199541 0.461304 Sm\n0.250000 0.800460 0.538696 Sm\n0.250000 0.240447 0.662498 Sm\n0.750000 0.740448 0.837502 Sm\n0.750000 0.300459 0.961304 Sm\n0.250000 0.989823 0.900209 Se\n0.250000 0.447233 0.820683 Se\n0.750000 0.947233 0.679317 Se\n0.750000 0.489823 0.599792 Se\n0.750000 0.552768 0.179317 Se\n0.250000 0.052767 0.320683 Se\n0.750000 0.010178 0.099792 Se\n0.250000 0.510178 0.400208 Se\n0.250000 0.128507 0.530534 O\n0.250000 0.371493 0.030534 O\n0.750000 0.871493 0.469466 O\n0.750000 0.628508 0.969466 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"Se",
"O"
],
"chemical_system": "O-Se-Sm",
"density": 6.7511076741249285,
"density_atomic": 0.04282843008139065,
"volume": 466.97952649658725,
"volume_molar": 14.061082203002991,
"formula_full": "Sm8 Se8 O4",
"formula_reduced": "Sm2Se2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2379395966666664,
"spacegroup": 62
},
{
"id": "jvasp-22608",
"created_at": "2022-09-04T14:36:57.278609Z",
"updated_at": "2022-09-04T14:36:57.278627Z",
"structure_string": "Ni1 Pt1 F6\n1.0\n4.406557 0.040395 3.126828\n1.637015 4.091400 3.126828\n0.059085 0.040395 5.402897\nNi Pt F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500001 0.499999 0.500001 Pt\n0.908110 0.246990 0.597484 F\n0.246993 0.597482 0.908109 F\n0.402518 0.091891 0.753008 F\n0.753008 0.402516 0.091893 F\n0.091892 0.753007 0.402518 F\n0.597483 0.908107 0.246993 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ni",
"Pt",
"F"
],
"chemical_system": "F-Ni-Pt",
"density": 6.364483072959749,
"density_atomic": 0.0833739352760558,
"volume": 95.95324933999515,
"volume_molar": 7.223049673810349,
"formula_full": "Ni1 Pt1 F6",
"formula_reduced": "NiPtF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2183806868749999,
"spacegroup": 148
},
{
"id": "jvasp-106973",
"created_at": "2022-09-04T14:36:57.279544Z",
"updated_at": "2022-09-04T14:36:57.279563Z",
"structure_string": "Pm1 Ho1 Rh2\n1.0\n4.230104 -0.000000 2.442252\n1.410035 3.988181 2.442252\n-0.000000 -0.000000 4.884504\nPm Ho Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.500000 0.500000 Ho\n0.249999 0.250000 0.250000 Rh\n0.749998 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ho",
"Rh"
],
"chemical_system": "Ho-Pm-Rh",
"density": 10.392849787022516,
"density_atomic": 0.048541547407226875,
"volume": 82.40363592950642,
"volume_molar": 12.40615736758203,
"formula_full": "Pm1 Ho1 Rh2",
"formula_reduced": "PmHoRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9795756854166668,
"spacegroup": 225
},
{
"id": "jvasp-107089",
"created_at": "2022-09-04T14:36:57.284703Z",
"updated_at": "2022-09-04T14:36:57.284718Z",
"structure_string": "Ce1 Cr1 O3\n1.0\n3.858025 -0.000000 0.000000\n0.000000 3.858025 0.000000\n-0.000000 -0.000000 3.858025\nCe Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Cr\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Cr",
"O"
],
"chemical_system": "Ce-Cr-O",
"density": 6.943281533137351,
"density_atomic": 0.08707127254289292,
"volume": 57.42422103153377,
"volume_molar": 6.916334841704974,
"formula_full": "Ce1 Cr1 O3",
"formula_reduced": "CeCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.45547468,
"spacegroup": 221
},
{
"id": "jvasp-18723",
"created_at": "2022-09-04T14:36:57.288400Z",
"updated_at": "2022-09-04T14:36:57.288428Z",
"structure_string": "Ho1 Sn1 Pd2\n1.0\n4.142011 -0.000000 2.391391\n1.380671 3.905125 2.391391\n0.000000 0.000000 4.782782\nHo Sn Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500001 0.500000 Sn\n0.749999 0.750001 0.749999 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Pd"
],
"chemical_system": "Ho-Pd-Sn",
"density": 10.65673979420979,
"density_atomic": 0.05170508035895785,
"volume": 77.36183702317763,
"volume_molar": 11.647096800143876,
"formula_full": "Ho1 Sn1 Pd2",
"formula_reduced": "HoSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0648346666666666,
"spacegroup": 225
},
{
"id": "jvasp-99935",
"created_at": "2022-09-04T14:36:57.292765Z",
"updated_at": "2022-09-04T14:36:57.292793Z",
"structure_string": "Sm2 Ga3 Cu1\n1.0\n4.390628 -0.000000 -0.000000\n-2.195313 3.802395 0.000000\n-0.000000 0.000000 7.502146\nSm Ga Cu\n2 3 1\ndirect\n0.000000 0.000000 0.733224 Sm\n0.000000 0.000000 0.262600 Sm\n0.333333 0.666666 0.483175 Ga\n0.333333 0.666666 0.041583 Ga\n0.666667 0.333333 0.955984 Ga\n0.666667 0.333333 0.523436 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Sm",
"density": 7.60263095758092,
"density_atomic": 0.04790511265134625,
"volume": 125.24759191504344,
"volume_molar": 12.570977139390495,
"formula_full": "Sm2 Ga3 Cu1",
"formula_reduced": "Sm2Ga3Cu",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1428741958333332,
"spacegroup": 156
},
{
"id": "jvasp-107533",
"created_at": "2022-09-04T14:36:57.293960Z",
"updated_at": "2022-09-04T14:36:57.293996Z",
"structure_string": "Pb4 Se3 S1\n1.0\n4.350927 -0.000000 0.000000\n0.000000 4.350927 0.000000\n0.000000 -0.000000 12.298717\nPb Se S\n4 3 1\ndirect\n0.000000 0.000000 0.255076 Pb\n0.500000 0.500000 -0.000000 Pb\n0.000000 0.000000 0.744925 Pb\n0.500000 0.500000 0.500000 Pb\n0.500000 0.500000 0.251149 Se\n0.000000 0.000000 0.000000 Se\n0.500000 0.500000 0.748852 Se\n0.000000 0.000000 0.500000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pb",
"Se",
"S"
],
"chemical_system": "Pb-S-Se",
"density": 7.829376236462146,
"density_atomic": 0.03436106256026163,
"volume": 232.82167092387752,
"volume_molar": 17.52606092852487,
"formula_full": "Pb4 Se3 S1",
"formula_reduced": "Pb4Se3S",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.9515141725,
"spacegroup": 123
},
{
"id": "jvasp-15333",
"created_at": "2022-09-04T14:36:57.301127Z",
"updated_at": "2022-09-04T14:36:57.301148Z",
"structure_string": "Tm1 Ni2 Ge2\n1.0\n3.771463 0.000000 -1.434565\n-0.545671 3.731779 -1.434565\n-0.007562 -0.008747 5.654980\nTm Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.750000 0.499999 Ni\n0.750000 0.250000 0.499999 Ni\n0.627203 0.627203 0.254405 Ge\n0.372797 0.372796 0.745593 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tm",
"density": 9.015535273674672,
"density_atomic": 0.06289700580586736,
"volume": 79.4950401205517,
"volume_molar": 9.574606426556194,
"formula_full": "Tm1 Ni2 Ge2",
"formula_reduced": "Tm(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.93839419,
"spacegroup": 139
},
{
"id": "jvasp-106641",
"created_at": "2022-09-04T14:36:57.264680Z",
"updated_at": "2022-09-04T14:36:57.264696Z",
"structure_string": "Li3 Lu3 Ge3\n1.0\n6.890521 0.000000 0.000000\n-3.445261 5.967366 0.000000\n-0.000000 -0.000000 4.170192\nLi Lu Ge\n3 3 3\ndirect\n0.233381 -0.000000 0.500000 Li\n0.000000 0.233381 0.500000 Li\n0.766620 0.766620 0.500000 Li\n0.574572 -0.000000 -0.000000 Lu\n0.000000 0.574573 -0.000000 Lu\n0.425428 0.425428 -0.000000 Lu\n0.333334 0.666667 0.500000 Ge\n0.666667 0.333334 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Ge"
],
"chemical_system": "Ge-Li-Lu",
"density": 7.395188600453213,
"density_atomic": 0.05248699661446989,
"volume": 171.47104198221226,
"volume_molar": 11.473586123119462,
"formula_full": "Li3 Lu3 Ge3",
"formula_reduced": "LiLuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5834805666666667,
"spacegroup": 189
},
{
"id": "jvasp-15423",
"created_at": "2022-09-04T14:36:57.310703Z",
"updated_at": "2022-09-04T14:36:57.310713Z",
"structure_string": "Tl1 Cr1 Te2\n1.0\n2.044421 -3.541042 0.000000\n2.044421 3.541042 -0.000000\n0.000000 0.000000 7.959075\nTl Cr Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.500000 Cr\n0.666667 0.333333 0.316969 Te\n0.333333 0.666667 0.683031 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Cr",
"Te"
],
"chemical_system": "Cr-Te-Tl",
"density": 7.371708297579143,
"density_atomic": 0.034710909020201366,
"volume": 115.23754672261808,
"volume_molar": 17.349418180017068,
"formula_full": "Tl1 Cr1 Te2",
"formula_reduced": "TlCrTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4331713833333333,
"spacegroup": 164
},
{
"id": "jvasp-106627",
"created_at": "2022-09-04T14:36:57.334163Z",
"updated_at": "2022-09-04T14:36:57.334189Z",
"structure_string": "Yb2 Tl1 Ga1\n1.0\n4.530181 -0.000000 2.615501\n1.510060 4.271096 2.615501\n-0.000000 -0.000000 5.231002\nYb Tl Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.749999 Yb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500001 0.499999 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Ga"
],
"chemical_system": "Ga-Tl-Yb",
"density": 10.174931461060648,
"density_atomic": 0.03952029866060245,
"volume": 101.21381000563075,
"volume_molar": 15.23809526774512,
"formula_full": "Yb2 Tl1 Ga1",
"formula_reduced": "Yb2TlGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102681",
"created_at": "2022-09-04T14:36:58.141125Z",
"updated_at": "2022-09-04T14:36:58.141153Z",
"structure_string": "Sr2 Li1 N1\n1.0\n3.752414 0.002303 -6.369604\n-0.276986 3.742178 -6.369604\n-0.002137 -0.002303 7.392730\nSr Li N\n2 1 1\ndirect\n0.663953 0.663955 -0.000001 Sr\n0.350167 0.350168 -0.000000 Sr\n0.979845 0.979847 -0.000001 Li\n0.839028 0.839030 -0.000001 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Li",
"N"
],
"chemical_system": "Li-N-Sr",
"density": 3.1413880347151806,
"density_atomic": 0.03857098265257649,
"volume": 103.7049026214738,
"volume_molar": 15.613138027215205,
"formula_full": "Sr2 Li1 N1",
"formula_reduced": "Sr2LiN",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0646664675,
"spacegroup": 107
}
]
}