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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3854",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3852",
"results": [
{
"id": "jvasp-105388",
"created_at": "2022-09-04T14:37:00.201001Z",
"updated_at": "2022-09-04T14:37:00.201021Z",
"structure_string": "Tb3 Mn3 Ga2 Si1\n1.0\n6.886229 -0.000000 0.000000\n-3.443115 5.963649 0.000000\n-0.000000 -0.000000 4.179709\nTb Mn Ga Si\n3 3 2 1\ndirect\n0.336455 0.244601 0.500000 Tb\n0.908145 0.663545 0.500000 Tb\n0.755399 0.091854 0.500000 Tb\n0.344691 0.898324 -0.000000 Mn\n0.553633 0.655309 -0.000000 Mn\n0.101676 0.446367 -0.000000 Mn\n0.333333 0.666667 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.666667 0.333333 -0.000000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
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],
"chemical_system": "Ga-Mn-Si-Tb",
"density": 7.8275050487641185,
"density_atomic": 0.0524327851843476,
"volume": 171.6483297302831,
"volume_molar": 11.485448920607308,
"formula_full": "Tb3 Mn3 Ga2 Si1",
"formula_reduced": "Tb3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
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"spacegroup": 174
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{
"id": "jvasp-119036",
"created_at": "2022-09-04T14:38:50.040421Z",
"updated_at": "2022-09-04T14:38:50.040448Z",
"structure_string": "Tb6 Mn2 B14\n1.0\n8.084872 0.003709 0.000000\n-7.345936 3.376745 0.000000\n0.000000 0.000000 9.323465\nTb Mn B\n6 2 14\ndirect\n0.896034 0.103966 0.439121 Tb\n0.103964 0.896033 0.560879 Tb\n0.896034 0.103966 0.060879 Tb\n0.103964 0.896033 0.939122 Tb\n0.240908 0.759090 0.250000 Tb\n0.759090 0.240909 0.750000 Tb\n0.054257 0.945741 0.250000 Mn\n0.945742 0.054258 0.750000 Mn\n0.477793 0.522206 0.599053 B\n0.522206 0.477793 0.400947 B\n0.477793 0.522206 0.900947 B\n0.522206 0.477793 0.099053 B\n0.370028 0.629970 0.653043 B\n0.629970 0.370029 0.346958 B\n0.727151 0.272848 0.032744 B\n0.629970 0.370029 0.153044 B\n0.272847 0.727151 0.967257 B\n0.461280 0.538719 0.250000 B\n0.272847 0.727151 0.532744 B\n0.727151 0.272848 0.467256 B\n0.370028 0.629970 0.846958 B\n0.538719 0.461280 0.750000 B\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"B"
],
"chemical_system": "B-Mn-Tb",
"density": 7.917089288826832,
"density_atomic": 0.0863456991176466,
"volume": 254.78976051864322,
"volume_molar": 6.974453645681637,
"formula_full": "Tb6 Mn2 B14",
"formula_reduced": "Tb3MnB7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 4.330409138610241,
"spacegroup": 63
},
{
"id": "jvasp-24831",
"created_at": "2022-09-04T14:37:37.058319Z",
"updated_at": "2022-09-04T14:37:37.058332Z",
"structure_string": "Tb6 Mn4 C12\n1.0\n4.049667 -7.014229 0.000000\n4.049667 7.014229 -0.000000\n0.000000 0.000000 4.991176\nTb Mn C\n6 4 12\ndirect\n0.619569 0.684537 0.750001 Tb\n0.935033 0.619569 0.250000 Tb\n0.684537 0.064968 0.250000 Tb\n0.315464 0.935033 0.750001 Tb\n0.064968 0.380431 0.750001 Tb\n0.380432 0.315464 0.250000 Tb\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.666667 0.333333 0.750001 Mn\n0.333333 0.666667 0.250000 Mn\n0.421281 0.286236 0.750001 C\n0.578720 0.713764 0.250000 C\n0.286237 0.864956 0.250000 C\n0.864956 0.578720 0.750001 C\n0.035828 0.227501 0.250000 C\n0.964173 0.772500 0.750001 C\n0.227501 0.191674 0.750001 C\n0.772500 0.808327 0.250000 C\n0.191674 0.964173 0.250000 C\n0.135045 0.421281 0.250000 C\n0.808326 0.035828 0.750001 C\n0.713764 0.135045 0.750001 C\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"C"
],
"chemical_system": "C-Mn-Tb",
"density": 7.715168154115603,
"density_atomic": 0.07758728360971084,
"volume": 283.5516205293012,
"volume_molar": 7.761762597970716,
"formula_full": "Tb6 Mn4 C12",
"formula_reduced": "Tb3(MnC3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 5.353012698432602,
"spacegroup": 176
},
{
"id": "jvasp-54450",
"created_at": "2022-09-04T14:37:44.316772Z",
"updated_at": "2022-09-04T14:37:44.316799Z",
"structure_string": "Tb3 Mn4 Ge4\n1.0\n4.116251 0.015992 -0.025940\n-0.027687 7.048815 -0.017765\n-2.001048 -3.514833 6.861443\nTb Mn Ge\n3 4 4\ndirect\n0.879561 0.877846 0.751899 Tb\n0.003636 0.501919 0.000062 Tb\n0.127720 0.125973 0.248203 Tb\n0.325645 0.134423 0.644024 Mn\n0.681637 0.490464 0.356099 Mn\n0.325680 0.513324 0.644021 Mn\n0.681643 0.869356 0.356071 Mn\n0.224104 0.722374 0.441003 Ge\n0.503635 0.203033 0.000057 Ge\n0.503626 0.800785 0.000037 Ge\n0.783211 0.281403 0.559113 Ge\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Tb",
"density": 8.259053314258656,
"density_atomic": 0.055426554708283844,
"volume": 198.46082907180917,
"volume_molar": 10.865082254697592,
"formula_full": "Tb3 Mn4 Ge4",
"formula_reduced": "Tb3(MnGe)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 2.649398905956113,
"spacegroup": 71
},
{
"id": "jvasp-50381",
"created_at": "2022-09-04T14:36:47.923394Z",
"updated_at": "2022-09-04T14:36:47.923417Z",
"structure_string": "Tb6 Nb2 O14\n1.0\n5.326210 3.672439 -0.000000\n-5.326210 3.672439 -0.000000\n0.000000 -0.000000 7.539556\nTb Nb O\n6 2 14\ndirect\n0.064421 0.519211 0.250000 Tb\n0.480789 0.935579 0.750000 Tb\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.519211 0.064421 0.250000 Tb\n0.935579 0.480789 0.750000 Tb\n0.500000 0.500000 0.000000 Nb\n0.500000 0.500000 0.500000 Nb\n0.436029 0.176325 0.961728 O\n0.823675 0.563972 0.461728 O\n0.823675 0.563972 0.038273 O\n0.436029 0.176325 0.538273 O\n0.585946 0.585946 0.750000 O\n0.414054 0.414054 0.250000 O\n0.176325 0.436029 0.538273 O\n0.563972 0.823675 0.461728 O\n0.563972 0.823675 0.038273 O\n0.890813 0.154942 0.250000 O\n0.109188 0.845058 0.750000 O\n0.154942 0.890813 0.250000 O\n0.176325 0.436029 0.961728 O\n0.845058 0.109188 0.750000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Nb",
"O"
],
"chemical_system": "Nb-O-Tb",
"density": 7.675556526148783,
"density_atomic": 0.07458887165951623,
"volume": 294.95016495792754,
"volume_molar": 8.073779138917542,
"formula_full": "Tb6 Nb2 O14",
"formula_reduced": "Tb3NbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.611619918181818,
"spacegroup": 63
},
{
"id": "jvasp-49804",
"created_at": "2022-09-04T14:36:37.830435Z",
"updated_at": "2022-09-04T14:36:37.830471Z",
"structure_string": "Tb6 Nb2 O14\n1.0\n5.296261 3.792355 0.000000\n-5.296261 3.792355 0.000000\n0.000000 0.000000 7.509756\nTb Nb O\n6 2 14\ndirect\n0.000547 0.463055 0.489901 Tb\n0.536946 0.999454 0.510100 Tb\n0.465623 0.465623 0.750000 Tb\n0.534378 0.534378 0.250000 Tb\n0.999454 0.536946 0.989901 Tb\n0.463055 0.000547 0.010100 Tb\n0.002017 0.002017 0.250000 Nb\n0.997984 0.997984 0.750000 Nb\n0.308238 0.051778 0.296501 O\n0.948223 0.691764 0.703499 O\n0.629414 0.370587 0.000000 O\n0.915885 0.669326 0.272968 O\n0.330675 0.084116 0.727033 O\n0.084116 0.330675 0.772968 O\n0.051778 0.308238 0.203499 O\n0.370587 0.629414 0.500000 O\n0.691764 0.948223 0.796502 O\n0.638570 0.361431 0.500000 O\n0.361431 0.638570 0.000000 O\n0.071623 0.928378 0.000000 O\n0.669326 0.915885 0.227032 O\n0.928378 0.071623 0.500000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Nb",
"O"
],
"chemical_system": "Nb-O-Tb",
"density": 7.504544409186552,
"density_atomic": 0.0729270246259021,
"volume": 301.67143268019845,
"volume_molar": 8.25776286759554,
"formula_full": "Tb6 Nb2 O14",
"formula_reduced": "Tb3NbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.6096717363636364,
"spacegroup": 20
},
{
"id": "jvasp-38900",
"created_at": "2022-09-04T14:37:37.420767Z",
"updated_at": "2022-09-04T14:37:37.420794Z",
"structure_string": "Tb6 Nd2\n1.0\n3.601522 -6.238017 -0.000000\n3.601522 6.238017 -0.000000\n0.000000 0.000000 5.714660\nTb Nd\n6 2\ndirect\n0.165676 0.331351 0.750000 Tb\n0.668648 0.834324 0.750000 Tb\n0.834324 0.165675 0.250000 Tb\n0.834324 0.668648 0.250000 Tb\n0.331351 0.165676 0.250000 Tb\n0.165675 0.834324 0.750000 Tb\n0.666667 0.333333 0.750000 Nd\n0.333333 0.666667 0.250000 Nd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Nd"
],
"chemical_system": "Nd-Tb",
"density": 8.032122030537955,
"density_atomic": 0.03115566092554793,
"volume": 256.7751658075058,
"volume_molar": 19.329202402064237,
"formula_full": "Tb6 Nd2",
"formula_reduced": "Tb3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4851691749999998,
"spacegroup": 194
},
{
"id": "jvasp-54642",
"created_at": "2022-09-04T14:37:09.010896Z",
"updated_at": "2022-09-04T14:37:09.010916Z",
"structure_string": "Tb12 Ni4\n1.0\n6.275412 -0.000000 0.000000\n0.000000 6.807285 0.000000\n0.000000 0.000000 9.561384\nTb Ni\n12 4\ndirect\n0.141447 0.031423 0.250000 Tb\n0.641447 0.468577 0.750000 Tb\n0.323913 0.820907 0.565036 Tb\n0.676087 0.179092 0.434963 Tb\n0.358553 0.531422 0.250000 Tb\n0.858553 0.968577 0.750000 Tb\n0.823912 0.679091 0.065036 Tb\n0.676087 0.179092 0.065036 Tb\n0.323913 0.820907 0.934963 Tb\n0.823912 0.679091 0.434963 Tb\n0.176087 0.320908 0.934963 Tb\n0.176087 0.320908 0.565036 Tb\n0.560396 0.888995 0.250000 Ni\n0.060396 0.611004 0.750000 Ni\n0.439603 0.111004 0.750000 Ni\n0.939603 0.388995 0.250000 Ni\n",
"nsites": 16,
"nelements": 2,
"elements": [
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],
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"density": 8.707767988382205,
"density_atomic": 0.0391726583464895,
"volume": 408.4481542834546,
"volume_molar": 15.373326739107254,
"formula_full": "Tb12 Ni4",
"formula_reduced": "Tb3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2599719,
"spacegroup": 62
},
{
"id": "jvasp-119611",
"created_at": "2022-09-04T14:38:36.184878Z",
"updated_at": "2022-09-04T14:38:36.184896Z",
"structure_string": "Tb12 Os4\n1.0\n6.323032 0.000000 0.000000\n0.000000 7.371460 0.000000\n-0.000000 -0.000000 9.086081\nTb Os\n12 4\ndirect\n0.333438 0.676473 0.062486 Tb\n0.166561 0.176473 0.437514 Tb\n0.666561 0.323527 0.562486 Tb\n0.833438 0.823527 0.937514 Tb\n0.666561 0.323527 0.937514 Tb\n0.833438 0.823527 0.562486 Tb\n0.333438 0.676473 0.437514 Tb\n0.166561 0.176473 0.062486 Tb\n0.870650 0.537367 0.250000 Tb\n0.629349 0.037367 0.250000 Tb\n0.129349 0.462633 0.750000 Tb\n0.370650 0.962633 0.750000 Tb\n0.042637 0.883743 0.250000 Os\n0.457363 0.383743 0.250000 Os\n0.957362 0.116257 0.750000 Os\n0.542637 0.616257 0.750000 Os\n",
"nsites": 16,
"nelements": 2,
"elements": [
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"Os"
],
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"density": 10.461244796670478,
"density_atomic": 0.0377802202616533,
"volume": 423.50203067079275,
"volume_molar": 15.939930255283445,
"formula_full": "Tb12 Os4",
"formula_reduced": "Tb3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 2.48253505,
"spacegroup": 62
},
{
"id": "jvasp-17890",
"created_at": "2022-09-04T14:38:13.236402Z",
"updated_at": "2022-09-04T14:38:13.236418Z",
"structure_string": "Tb3 Pb1 C1\n1.0\n5.668313 0.000000 -0.000000\n-0.000000 5.668313 -0.000000\n0.000000 0.000000 5.668313\nTb Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
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"elements": [
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"Pb",
"C"
],
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"density": 6.345832406831818,
"density_atomic": 0.02745418357929749,
"volume": 182.12160582223157,
"volume_molar": 21.93523891397428,
"formula_full": "Tb3 Pb1 C1",
"formula_reduced": "Tb3PbC",
"formula_anonymous": "ABC3",
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"spacegroup": 221
},
{
"id": "jvasp-109308",
"created_at": "2022-09-04T14:38:20.158844Z",
"updated_at": "2022-09-04T14:38:20.158866Z",
"structure_string": "Tb3 Pm1\n1.0\n4.575455 -0.006230 -4.091554\n-0.919417 4.482132 -4.091554\n0.005089 0.006230 6.138043\nTb Pm\n3 1\ndirect\n0.750001 0.250000 0.500001 Tb\n0.250000 0.750000 0.500000 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Pm\n",
"nsites": 4,
"nelements": 2,
"elements": [
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],
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"density": 8.189367980546638,
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"volume": 126.07608110343051,
"volume_molar": 18.981197671850868,
"formula_full": "Tb3 Pm1",
"formula_reduced": "Tb3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4685340937499998,
"spacegroup": 139
},
{
"id": "jvasp-110044",
"created_at": "2022-09-04T14:38:27.335448Z",
"updated_at": "2022-09-04T14:38:27.335469Z",
"structure_string": "Tb6 Pm2\n1.0\n7.194960 0.000000 0.000000\n-3.597481 6.231018 0.000000\n-0.000000 -0.000000 5.694224\nTb Pm\n6 2\ndirect\n0.834000 0.166000 0.749999 Tb\n0.332001 0.166000 0.749999 Tb\n0.834000 0.667999 0.749999 Tb\n0.166000 0.834000 0.250000 Tb\n0.667999 0.834000 0.250000 Tb\n0.166000 0.332001 0.250000 Tb\n0.666667 0.333333 0.250000 Pm\n0.333334 0.666667 0.749999 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
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],
"chemical_system": "Pm-Tb",
"density": 8.08893127438011,
"density_atomic": 0.031337767190690126,
"volume": 255.28302483454064,
"volume_molar": 19.21687886490224,
"formula_full": "Tb6 Pm2",
"formula_reduced": "Tb3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4706640937499995,
"spacegroup": 194
}
]
}