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=-formula_full&page=3648",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3646",
"results": [
{
"id": "jvasp-99762",
"created_at": "2022-09-04T14:36:32.436593Z",
"updated_at": "2022-09-04T14:36:32.436628Z",
"structure_string": "Ce2 Er6\n1.0\n7.023941 0.000000 0.000000\n-3.511971 6.082910 0.000000\n0.000000 0.000000 5.578751\nCe Er\n2 6\ndirect\n0.333333 0.666667 0.750000 Ce\n0.666667 0.333333 0.250000 Ce\n0.167274 0.334551 0.250000 Er\n0.665449 0.832726 0.250000 Er\n0.167274 0.832726 0.250000 Er\n0.832726 0.665449 0.750000 Er\n0.334551 0.167274 0.750000 Er\n0.832726 0.167274 0.750000 Er\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Er"
],
"chemical_system": "Ce-Er",
"density": 8.943602923940544,
"density_atomic": 0.033562999271299285,
"volume": 238.35772051638534,
"volume_molar": 17.942796802280156,
"formula_full": "Ce2 Er6",
"formula_reduced": "CeEr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.584206375,
"spacegroup": 194
},
{
"id": "jvasp-30196",
"created_at": "2022-09-04T14:38:09.602105Z",
"updated_at": "2022-09-04T14:38:09.602123Z",
"structure_string": "Ce2 Dy2 O7\n1.0\n0.000000 -2.711407 -2.711407\n0.000000 2.711407 -2.711407\n10.839139 0.000000 0.000000\nCe Dy O\n2 2 7\ndirect\n0.000000 0.000000 0.498655 Ce\n0.500001 0.500001 0.751345 Ce\n0.000000 0.000000 0.986346 Dy\n0.500001 0.500001 0.263654 Dy\n0.000000 0.500001 0.125000 O\n0.000000 0.500001 0.383301 O\n0.500001 0.000000 0.357661 O\n0.000000 0.500001 0.625000 O\n0.500001 0.000000 0.625000 O\n0.000000 0.500001 0.866700 O\n0.500001 0.000000 0.892339 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ce",
"Dy",
"O"
],
"chemical_system": "Ce-Dy-O",
"density": 7.47294876808726,
"density_atomic": 0.06902055989487081,
"volume": 159.37280162251267,
"volume_molar": 8.725140406239342,
"formula_full": "Ce2 Dy2 O7",
"formula_reduced": "Ce2Dy2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.3131898636363637,
"spacegroup": 115
},
{
"id": "jvasp-105329",
"created_at": "2022-09-04T14:36:57.484954Z",
"updated_at": "2022-09-04T14:36:57.484987Z",
"structure_string": "Ce2 Cu4 Si2\n1.0\n8.949829 -0.002532 0.000000\n-8.060868 3.888684 0.000000\n0.000000 0.000000 4.084356\nCe Cu Si\n2 4 2\ndirect\n0.609156 0.390843 0.250000 Ce\n0.390843 0.609156 0.750001 Ce\n0.962783 0.037218 0.250000 Cu\n0.037216 0.962782 0.750001 Cu\n0.249271 0.750727 0.250000 Cu\n0.750728 0.249272 0.750001 Cu\n0.825952 0.174048 0.250000 Si\n0.174047 0.825951 0.750001 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Cu",
"Si"
],
"chemical_system": "Ce-Cu-Si",
"density": 6.903141344485166,
"density_atomic": 0.05631236566606661,
"volume": 142.06471181552115,
"volume_molar": 10.694171144773792,
"formula_full": "Ce2 Cu4 Si2",
"formula_reduced": "CeCu2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.01103625,
"spacegroup": 63
},
{
"id": "jvasp-36094",
"created_at": "2022-09-04T14:37:30.691523Z",
"updated_at": "2022-09-04T14:37:30.691546Z",
"structure_string": "Ce2 Cu4 Sb4\n1.0\n4.703366 0.000000 0.000000\n0.000000 4.703366 0.000000\n0.000000 -0.000000 9.902674\nCe Cu Sb\n2 4 4\ndirect\n0.000000 0.500000 0.759007 Ce\n0.500000 0.000000 0.240993 Ce\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.378265 Cu\n0.500000 0.000000 0.621734 Cu\n0.000000 0.500000 0.126404 Sb\n0.500000 0.000000 0.873595 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"Cu",
"Sb"
],
"chemical_system": "Ce-Cu-Sb",
"density": 7.7428122476882315,
"density_atomic": 0.04564886324026122,
"volume": 219.06350542329028,
"volume_molar": 13.192312650380774,
"formula_full": "Ce2 Cu4 Sb4",
"formula_reduced": "Ce(CuSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.89315372,
"spacegroup": 129
},
{
"id": "jvasp-8022",
"created_at": "2022-09-04T14:37:07.183415Z",
"updated_at": "2022-09-04T14:37:07.183432Z",
"structure_string": "Ce2 Cu4\n1.0\n4.027053 -0.000000 1.733447\n1.844958 5.050887 1.258334\n0.010135 0.135317 5.520898\nCe Cu\n2 4\ndirect\n0.518297 0.731703 0.231702 Ce\n0.481701 0.268298 0.768298 Ce\n0.833636 0.692774 0.639953 Cu\n0.166362 0.307227 0.360048 Cu\n0.833637 0.139952 0.192774 Cu\n0.166361 0.860049 0.807226 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Cu"
],
"chemical_system": "Ce-Cu",
"density": 7.926605490169788,
"density_atomic": 0.05359323152071139,
"volume": 111.95443584478141,
"volume_molar": 11.236756189394388,
"formula_full": "Ce2 Cu4",
"formula_reduced": "CeCu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3395024333333334,
"spacegroup": 74
},
{
"id": "jvasp-91706",
"created_at": "2022-09-04T14:36:20.228641Z",
"updated_at": "2022-09-04T14:36:20.228667Z",
"structure_string": "Ce2 Cu2 Te2 O2\n1.0\n4.088174 0.000000 -0.000000\n0.000000 4.088174 -0.000000\n0.000000 -0.000000 9.436137\nCe Cu Te O\n2 2 2 2\ndirect\n0.749999 0.749999 0.373419 Ce\n0.250000 0.250000 0.626581 Ce\n0.749999 0.250000 0.000000 Cu\n0.250000 0.749999 0.000000 Cu\n0.749999 0.749999 0.816335 Te\n0.250000 0.250000 0.183665 Te\n0.749999 0.250000 0.500000 O\n0.250000 0.749999 0.500000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Cu",
"Te",
"O"
],
"chemical_system": "Ce-Cu-O-Te",
"density": 7.312781942838457,
"density_atomic": 0.05072674615972667,
"volume": 157.70773025358002,
"volume_molar": 11.871726881589618,
"formula_full": "Ce2 Cu2 Te2 O2",
"formula_reduced": "CeCuTeO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.7969793041666667,
"spacegroup": 129
},
{
"id": "jvasp-8548",
"created_at": "2022-09-04T14:36:45.037939Z",
"updated_at": "2022-09-04T14:36:45.037956Z",
"structure_string": "Ce2 Cu2 Sn2\n1.0\n2.280557 -3.950042 -0.000000\n2.280557 3.950042 -0.000000\n0.000000 0.000000 7.759530\nCe Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333334 0.250000 Cu\n0.333334 0.666668 0.750000 Cu\n0.333334 0.666668 0.250000 Sn\n0.666668 0.333334 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Cu",
"Sn"
],
"chemical_system": "Ce-Cu-Sn",
"density": 7.658229017782615,
"density_atomic": 0.042918367414050695,
"volume": 139.80028508809747,
"volume_molar": 14.031616584810866,
"formula_full": "Ce2 Cu2 Sn2",
"formula_reduced": "CeCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4846925500000001,
"spacegroup": 194
},
{
"id": "jvasp-18270",
"created_at": "2022-09-04T14:38:05.941371Z",
"updated_at": "2022-09-04T14:38:05.941394Z",
"structure_string": "Ce2 Cu2 Sn2\n1.0\n2.303582 -3.989922 -0.000000\n2.303582 3.989922 -0.000000\n0.000000 0.000000 7.533355\nCe Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.512136 Ce\n0.000000 0.000000 0.012136 Ce\n0.666667 0.333333 0.205732 Cu\n0.333333 0.666667 0.705732 Cu\n0.333333 0.666667 0.274530 Sn\n0.666667 0.333333 0.774530 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Cu",
"Sn"
],
"chemical_system": "Ce-Cu-Sn",
"density": 7.731253180025221,
"density_atomic": 0.043327610571699024,
"volume": 138.4798266239753,
"volume_molar": 13.899083472499582,
"formula_full": "Ce2 Cu2 Sn2",
"formula_reduced": "CeCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4816792166666668,
"spacegroup": 186
},
{
"id": "jvasp-90826",
"created_at": "2022-09-04T14:36:00.045975Z",
"updated_at": "2022-09-04T14:36:00.045992Z",
"structure_string": "Ce2 Cu2 Si4\n1.0\n-4.206169 -0.000000 0.000000\n-0.000000 0.000000 -4.103632\n2.103084 -8.344171 0.000000\nCe Cu Si\n2 2 4\ndirect\n0.896742 0.750000 0.793482 Ce\n0.103259 0.250000 0.206518 Ce\n0.676534 0.750000 0.353069 Cu\n0.323467 0.250000 0.646931 Cu\n0.536475 0.750000 0.072950 Si\n0.463526 0.250000 0.927050 Si\n0.248250 0.750000 0.496499 Si\n0.751751 0.250000 0.503501 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Cu",
"Si"
],
"chemical_system": "Ce-Cu-Si",
"density": 5.991493315207006,
"density_atomic": 0.05554585617568926,
"volume": 144.02514518268165,
"volume_molar": 10.84174621586931,
"formula_full": "Ce2 Cu2 Si4",
"formula_reduced": "CeCuSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8708957875,
"spacegroup": 63
},
{
"id": "jvasp-90894",
"created_at": "2022-09-04T14:35:42.524502Z",
"updated_at": "2022-09-04T14:35:42.524529Z",
"structure_string": "Ce2 Cu2 Sb4\n1.0\n4.383132 0.000000 -0.000000\n-0.000000 4.383132 -0.000000\n0.000000 -0.000000 9.923437\nCe Cu Sb\n2 2 4\ndirect\n0.250000 0.250000 0.250196 Ce\n0.750000 0.750000 0.749804 Ce\n0.750000 0.250000 0.000000 Cu\n0.250000 0.750000 0.000000 Cu\n0.250000 0.250000 0.841292 Sb\n0.750000 0.750000 0.158709 Sb\n0.750000 0.250000 0.500000 Sb\n0.250000 0.750000 0.500000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Cu",
"Sb"
],
"chemical_system": "Ce-Cu-Sb",
"density": 7.789905524088178,
"density_atomic": 0.04196225034940792,
"volume": 190.6475447190329,
"volume_molar": 14.351329373080135,
"formula_full": "Ce2 Cu2 Sb4",
"formula_reduced": "CeCuSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0788220375,
"spacegroup": 129
},
{
"id": "jvasp-51434",
"created_at": "2022-09-04T14:37:09.722333Z",
"updated_at": "2022-09-04T14:37:09.722351Z",
"structure_string": "Ce2 Cu2 S2 O2\n1.0\n3.897335 0.000000 0.000000\n0.000000 3.897335 0.000000\n-0.000000 0.000000 8.482636\nCe Cu S O\n2 2 2 2\ndirect\n0.000000 0.500001 0.849325 Ce\n0.500001 0.000000 0.150675 Ce\n0.000000 0.000000 0.500000 Cu\n0.500001 0.500001 0.500000 Cu\n0.000000 0.500001 0.328847 S\n0.500001 0.000000 0.671153 S\n0.000000 0.000000 0.000000 O\n0.500001 0.500001 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Cu",
"S",
"O"
],
"chemical_system": "Ce-Cu-O-S",
"density": 6.488458800358808,
"density_atomic": 0.06209028886080246,
"volume": 128.84462525105747,
"volume_molar": 9.69900586789148,
"formula_full": "Ce2 Cu2 S2 O2",
"formula_reduced": "CeCuSO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.9875773625,
"spacegroup": 129
},
{
"id": "jvasp-90685",
"created_at": "2022-09-04T14:35:55.630263Z",
"updated_at": "2022-09-04T14:35:55.630289Z",
"structure_string": "Ce2 Cu2 Ge4\n1.0\n0.000000 -0.000000 -4.341489\n-4.272196 0.000000 0.000000\n2.136098 8.422028 0.000000\nCe Cu Ge\n2 2 4\ndirect\n0.750000 0.105274 0.210548 Ce\n0.250000 0.894726 0.789452 Ce\n0.750000 0.322510 0.645018 Cu\n0.250000 0.677491 0.354982 Cu\n0.750000 0.462650 0.925298 Ge\n0.250000 0.537351 0.074702 Ge\n0.750000 0.749545 0.499090 Ge\n0.250000 0.250455 0.500910 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Cu",
"Ge"
],
"chemical_system": "Ce-Cu-Ge",
"density": 7.418665405124578,
"density_atomic": 0.051213379113367596,
"volume": 156.20918085274047,
"volume_molar": 11.758920938743751,
"formula_full": "Ce2 Cu2 Ge4",
"formula_reduced": "CeCuGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7060094625000001,
"spacegroup": 63
}
]
}