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=313",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=311",
"results": [
{
"id": "jvasp-16494",
"created_at": "2022-09-04T14:38:02.310508Z",
"updated_at": "2022-09-04T14:38:02.310527Z",
"structure_string": "Zr4 P4\n1.0\n1.859371 -3.220526 -0.000000\n1.859371 3.220526 0.000000\n0.000000 0.000000 12.617549\nZr P\n4 4\ndirect\n0.333332 0.666667 0.384044 Zr\n0.666667 0.333332 0.884044 Zr\n0.666667 0.333332 0.615956 Zr\n0.333332 0.666667 0.115956 Zr\n0.666667 0.333332 0.250000 P\n0.333332 0.666667 0.750000 P\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"P"
],
"chemical_system": "P-Zr",
"density": 5.3712390635545795,
"density_atomic": 0.05294099855530001,
"volume": 151.11161894015893,
"volume_molar": 11.375192996613988,
"formula_full": "Zr4 P4",
"formula_reduced": "ZrP",
"formula_anonymous": "AB",
"energy_above_hull": 1.7001399999999998,
"spacegroup": 194
},
{
"id": "jvasp-39312",
"created_at": "2022-09-04T14:37:50.931664Z",
"updated_at": "2022-09-04T14:37:50.931689Z",
"structure_string": "Fe12 B4\n1.0\n4.379969 -0.001923 -0.000574\n0.002433 5.352550 -0.000664\n0.000852 0.000804 6.616020\nFe B\n12 4\ndirect\n0.121533 0.019808 0.250001 Fe\n0.150559 0.322748 0.945491 Fe\n0.150562 0.322747 0.554509 Fe\n0.349437 0.822745 0.945492 Fe\n0.349438 0.822742 0.554509 Fe\n0.378468 0.519807 0.250002 Fe\n0.621533 0.480190 0.750000 Fe\n0.650558 0.177258 0.445494 Fe\n0.650557 0.177256 0.054508 Fe\n0.849441 0.677255 0.445494 Fe\n0.849444 0.677255 0.054508 Fe\n0.878464 0.980190 0.750001 Fe\n0.074628 0.616405 0.750001 B\n0.425371 0.116408 0.750000 B\n0.574632 0.883590 0.250002 B\n0.925369 0.383594 0.250001 B\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Fe",
"B"
],
"chemical_system": "B-Fe",
"density": 7.63736914873028,
"density_atomic": 0.10315524220476921,
"volume": 155.10602910745982,
"volume_molar": 5.837939625061127,
"formula_full": "Fe12 B4",
"formula_reduced": "Fe3B",
"formula_anonymous": "AB3",
"energy_above_hull": 3.6377972708333335,
"spacegroup": 62
},
{
"id": "jvasp-23862",
"created_at": "2022-09-04T14:37:43.311826Z",
"updated_at": "2022-09-04T14:37:43.311846Z",
"structure_string": "Na1 Cl1\n1.0\n3.436096 -0.000000 1.983832\n1.145365 3.239583 1.983832\n-0.000000 -0.000000 3.967662\nNa Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500000 0.499999 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Cl"
],
"chemical_system": "Cl-Na",
"density": 2.1973073868327044,
"density_atomic": 0.04528359810490891,
"volume": 44.16610171670949,
"volume_molar": 13.298724067925109,
"formula_full": "Na1 Cl1",
"formula_reduced": "NaCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109974",
"created_at": "2022-09-04T14:38:02.303564Z",
"updated_at": "2022-09-04T14:38:02.303591Z",
"structure_string": "La3 Cd1\n1.0\n5.048194 0.000000 0.000000\n0.000000 5.048194 0.000000\n0.000000 -0.000000 5.048194\nLa Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 -0.000000 La\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Cd"
],
"chemical_system": "Cd-La",
"density": 6.829694035273154,
"density_atomic": 0.03109223076714984,
"volume": 128.64950186289485,
"volume_molar": 19.368635223055875,
"formula_full": "La3 Cd1",
"formula_reduced": "La3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1472793750000003,
"spacegroup": 221
},
{
"id": "jvasp-108892",
"created_at": "2022-09-04T14:38:02.287841Z",
"updated_at": "2022-09-04T14:38:02.287872Z",
"structure_string": "Sr2 I4\n1.0\n7.669813 0.000000 0.000000\n0.000000 7.669813 0.000000\n-0.000000 -0.000000 4.923060\nSr I\n2 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.300969 0.300969 -0.000000 I\n0.699031 0.699031 -0.000000 I\n0.199031 0.800969 0.500000 I\n0.800969 0.199031 0.500000 I\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"I"
],
"chemical_system": "I-Sr",
"density": 3.915387439366081,
"density_atomic": 0.020717939988871687,
"volume": 289.60408241469975,
"volume_molar": 29.067275816199377,
"formula_full": "Sr2 I4",
"formula_reduced": "SrI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0052933333333333,
"spacegroup": 136
},
{
"id": "jvasp-19700",
"created_at": "2022-09-04T14:37:57.825005Z",
"updated_at": "2022-09-04T14:37:57.825031Z",
"structure_string": "Tb2 Ge2\n1.0\n4.284709 0.000000 0.000000\n-2.142355 5.378456 0.000000\n0.000000 0.000000 3.987104\nTb Ge\n2 2\ndirect\n0.137599 0.275196 0.749999 Tb\n0.862403 0.724804 0.250000 Tb\n0.586955 0.173910 0.250000 Ge\n0.413046 0.826091 0.749999 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ge"
],
"chemical_system": "Ge-Tb",
"density": 8.36982065238055,
"density_atomic": 0.04353348903193792,
"volume": 91.8832854647933,
"volume_molar": 13.833351964006184,
"formula_full": "Tb2 Ge2",
"formula_reduced": "TbGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2977971749999999,
"spacegroup": 63
},
{
"id": "jvasp-37893",
"created_at": "2022-09-04T14:38:03.241705Z",
"updated_at": "2022-09-04T14:38:03.241731Z",
"structure_string": "Ce1 Y3\n1.0\n4.991348 0.000000 0.000000\n0.000000 4.991348 0.000000\n-0.000000 0.000000 4.991348\nCe Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Y"
],
"chemical_system": "Ce-Y",
"density": 5.432657264811095,
"density_atomic": 0.0321666949648917,
"volume": 124.35222220889636,
"volume_molar": 18.721664649019303,
"formula_full": "Ce1 Y3",
"formula_reduced": "CeY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7429129625,
"spacegroup": 221
},
{
"id": "jvasp-40387",
"created_at": "2022-09-04T14:37:57.832590Z",
"updated_at": "2022-09-04T14:37:57.832624Z",
"structure_string": "Tb2 Hg6\n1.0\n3.318644 -5.748059 0.000000\n3.318644 5.748059 0.000000\n-0.000000 0.000000 5.000669\nTb Hg\n2 6\ndirect\n0.333332 0.666666 0.250000 Tb\n0.666666 0.333332 0.750000 Tb\n0.166781 0.833218 0.750000 Hg\n0.666436 0.833218 0.750000 Hg\n0.166781 0.333563 0.750000 Hg\n0.833218 0.166781 0.250000 Hg\n0.333563 0.166781 0.250000 Hg\n0.833218 0.666436 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Hg"
],
"chemical_system": "Hg-Tb",
"density": 13.241886641147769,
"density_atomic": 0.04193242685577792,
"volume": 190.78313848886305,
"volume_molar": 14.361536432681339,
"formula_full": "Tb2 Hg6",
"formula_reduced": "TbHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-15881",
"created_at": "2022-09-04T14:37:43.312564Z",
"updated_at": "2022-09-04T14:37:43.312598Z",
"structure_string": "Np1 S1\n1.0\n3.378214 0.000000 1.950412\n1.126071 3.185010 1.950412\n0.000000 0.000000 3.900825\nNp S\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"S"
],
"chemical_system": "Np-S",
"density": 10.645152340469199,
"density_atomic": 0.04765138968509679,
"volume": 41.971493658778016,
"volume_molar": 12.637912136030431,
"formula_full": "Np1 S1",
"formula_reduced": "NpS",
"formula_anonymous": "AB",
"energy_above_hull": 2.262535,
"spacegroup": 225
},
{
"id": "jvasp-23144",
"created_at": "2022-09-04T14:37:42.099911Z",
"updated_at": "2022-09-04T14:37:42.099936Z",
"structure_string": "In12 Rh4\n1.0\n7.098320 0.000000 0.000000\n0.000000 7.098320 0.000000\n0.000000 0.000000 7.263542\nIn Rh\n12 4\ndirect\n0.000000 0.500000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.000000 0.000000 In\n0.150976 0.150976 0.256733 In\n0.349024 0.650976 0.756733 In\n0.650976 0.349024 0.756733 In\n0.650976 0.349024 0.243267 In\n0.349024 0.650976 0.243267 In\n0.849024 0.849024 0.256733 In\n0.150976 0.150976 0.743266 In\n0.849024 0.849024 0.743266 In\n0.343775 0.343775 0.000000 Rh\n0.156225 0.843775 0.500000 Rh\n0.843775 0.156225 0.500000 Rh\n0.656225 0.656225 0.000000 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"In",
"Rh"
],
"chemical_system": "In-Rh",
"density": 8.11906752140417,
"density_atomic": 0.04371800976238306,
"volume": 365.98189366266894,
"volume_molar": 13.774965495299652,
"formula_full": "In12 Rh4",
"formula_reduced": "In3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2888357275000001,
"spacegroup": 136
},
{
"id": "jvasp-37996",
"created_at": "2022-09-04T14:38:02.278790Z",
"updated_at": "2022-09-04T14:38:02.278820Z",
"structure_string": "Al1 Fe2\n1.0\n2.053728 -3.557161 0.000000\n2.053728 3.557161 0.000000\n0.000000 0.000000 2.556680\nAl Fe\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.666668 0.333334 0.500000 Fe\n0.333334 0.666668 0.500000 Fe\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 6.164297856825516,
"density_atomic": 0.08030978043795552,
"volume": 37.355350539374136,
"volume_molar": 7.498639302908432,
"formula_full": "Al1 Fe2",
"formula_reduced": "AlFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.487977933333333,
"spacegroup": 191
},
{
"id": "jvasp-39149",
"created_at": "2022-09-04T14:37:57.884783Z",
"updated_at": "2022-09-04T14:37:57.884800Z",
"structure_string": "Hg3 Au1\n1.0\n4.490935 0.000000 0.000000\n-0.000000 4.490935 -0.000000\n-0.000000 0.000000 4.490935\nHg Au\n3 1\ndirect\n0.000000 0.500001 0.500001 Hg\n0.500001 0.000000 0.500001 Hg\n0.500001 0.500001 0.000000 Hg\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Au"
],
"chemical_system": "Au-Hg",
"density": 14.643414573985122,
"density_atomic": 0.04416209660336641,
"volume": 90.57540985712816,
"volume_molar": 13.636446688857932,
"formula_full": "Hg3 Au1",
"formula_reduced": "Hg3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0062774999999999,
"spacegroup": 221
}
]
}