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_reduced&page=466",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=464",
"results": [
{
"id": "jvasp-37362",
"created_at": "2022-09-04T14:37:53.369539Z",
"updated_at": "2022-09-04T14:37:53.369551Z",
"structure_string": "Tm1 Pa3\n1.0\n4.707660 0.000000 0.000000\n0.000000 4.707660 0.000000\n0.000000 0.000000 4.709272\nTm Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Pa"
],
"chemical_system": "Pa-Tm",
"density": 13.715558399010195,
"density_atomic": 0.03832622432861394,
"volume": 104.36718122044816,
"volume_molar": 15.712846400849186,
"formula_full": "Tm1 Pa3",
"formula_reduced": "TmPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.950600887500001,
"spacegroup": 221
},
{
"id": "jvasp-10580",
"created_at": "2022-09-04T14:37:12.466278Z",
"updated_at": "2022-09-04T14:37:12.466308Z",
"structure_string": "Tm2 P10\n1.0\n0.000000 4.921505 0.012088\n9.390552 0.000000 0.000000\n0.000000 -1.149777 -5.208138\nTm P\n2 10\ndirect\n0.995436 0.250000 0.651572 Tm\n0.004564 0.750000 0.348428 Tm\n0.729042 0.250000 0.107758 P\n0.270958 0.750000 0.892242 P\n0.381451 0.406924 0.041148 P\n0.618550 0.906924 0.958852 P\n0.618550 0.593076 0.958852 P\n0.381451 0.093076 0.041148 P\n0.281844 0.470903 0.404447 P\n0.718156 0.970903 0.595553 P\n0.718156 0.529097 0.595553 P\n0.281844 0.029097 0.404447 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Tm",
"P"
],
"chemical_system": "P-Tm",
"density": 4.4701696527767,
"density_atomic": 0.04988216146854576,
"volume": 240.56696114836265,
"volume_molar": 12.072734185340758,
"formula_full": "Tm2 P10",
"formula_reduced": "TmP5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.9047802916666665,
"spacegroup": 11
},
{
"id": "jvasp-123629",
"created_at": "2022-09-04T14:38:55.027475Z",
"updated_at": "2022-09-04T14:38:55.027501Z",
"structure_string": "Tm1 P3\n1.0\n3.468481 -0.000000 -1.110651\n-0.039878 3.965408 -0.124537\n-0.147467 -0.194552 5.510699\nTm P\n1 3\ndirect\n0.339859 -0.020334 0.679721 Tm\n0.621927 0.073777 0.243853 P\n0.124435 0.451322 0.248869 P\n0.913777 0.495237 0.827557 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"P"
],
"chemical_system": "P-Tm",
"density": 5.793622578282076,
"density_atomic": 0.05329658719675835,
"volume": 75.05170988215342,
"volume_molar": 11.29929902972527,
"formula_full": "Tm1 P3",
"formula_reduced": "TmP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3720101875,
"spacegroup": 8
},
{
"id": "jvasp-15769",
"created_at": "2022-09-04T14:36:53.046918Z",
"updated_at": "2022-09-04T14:36:53.046942Z",
"structure_string": "Tm1 P1\n1.0\n3.416285 0.000000 1.972393\n1.138761 3.220904 1.972393\n0.000000 -0.000000 3.944786\nTm P\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"P"
],
"chemical_system": "P-Tm",
"density": 7.647577518317703,
"density_atomic": 0.046075989710141464,
"volume": 43.40655540080117,
"volume_molar": 13.07001932651814,
"formula_full": "Tm1 P1",
"formula_reduced": "TmP",
"formula_anonymous": "AB",
"energy_above_hull": 0.587119875,
"spacegroup": 225
},
{
"id": "jvasp-37385",
"created_at": "2022-09-04T14:37:59.227377Z",
"updated_at": "2022-09-04T14:37:59.227403Z",
"structure_string": "Tm1 O3\n1.0\n-0.000000 2.747039 2.747039\n2.747039 -0.000000 2.747039\n2.747039 2.747039 0.000000\nTm O\n1 3\ndirect\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 O\n0.500001 0.500001 0.500001 O\n0.249999 0.249999 0.249999 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"O"
],
"chemical_system": "O-Tm",
"density": 8.688585262753914,
"density_atomic": 0.09647960574567474,
"volume": 41.45953923717524,
"volume_molar": 6.241879528275309,
"formula_full": "Tm1 O3",
"formula_reduced": "TmO3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7050186875000002,
"spacegroup": 225
},
{
"id": "jvasp-108695",
"created_at": "2022-09-04T14:38:08.723854Z",
"updated_at": "2022-09-04T14:38:08.723885Z",
"structure_string": "Tm2 O4\n1.0\n3.567639 0.000000 0.000000\n-0.000000 3.922746 1.212028\n0.000000 -0.045559 6.012200\nTm O\n2 4\ndirect\n0.250000 0.171873 0.190135 Tm\n0.750000 0.828128 0.809865 Tm\n0.250000 0.806874 0.553898 O\n0.750000 0.193127 0.446102 O\n0.250000 0.733705 0.047969 O\n0.750000 0.266296 0.952032 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"O"
],
"chemical_system": "O-Tm",
"density": 7.912436420443278,
"density_atomic": 0.07114282401123646,
"volume": 84.3373886739771,
"volume_molar": 8.464860432091998,
"formula_full": "Tm2 O4",
"formula_reduced": "TmO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8263970833333338,
"spacegroup": 11
},
{
"id": "jvasp-39868",
"created_at": "2022-09-04T14:37:40.561970Z",
"updated_at": "2022-09-04T14:37:40.561989Z",
"structure_string": "Tm1 Np1 Ru2\n1.0\n0.000000 3.356487 3.356487\n3.356487 0.000000 3.356487\n3.356487 3.356487 -0.000000\nTm Np Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.249999 0.249999 0.249999 Np\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Np",
"Ru"
],
"chemical_system": "Np-Ru-Tm",
"density": 13.351214633972326,
"density_atomic": 0.052890185144039405,
"volume": 75.628398522458,
"volume_molar": 11.386121533890453,
"formula_full": "Tm1 Np1 Ru2",
"formula_reduced": "TmNpRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2701263125,
"spacegroup": 225
},
{
"id": "jvasp-36055",
"created_at": "2022-09-04T14:38:13.088497Z",
"updated_at": "2022-09-04T14:38:13.088515Z",
"structure_string": "Tm1 Np3\n1.0\n4.596584 0.000000 0.000000\n-0.000000 4.596584 0.000000\n-0.000000 0.000000 4.596584\nTm Np\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Np\n0.500000 0.000000 0.500000 Np\n0.500000 0.500000 0.000000 Np\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Np"
],
"chemical_system": "Np-Tm",
"density": 15.045052131207234,
"density_atomic": 0.04118645265853617,
"volume": 97.1193133131113,
"volume_molar": 14.621654382152455,
"formula_full": "Tm1 Np3",
"formula_reduced": "TmNp3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.784121062500001,
"spacegroup": 221
},
{
"id": "jvasp-1459",
"created_at": "2022-09-04T14:37:00.705006Z",
"updated_at": "2022-09-04T14:37:00.705025Z",
"structure_string": "Tm1 Ni1 Sb1\n1.0\n3.849396 -0.000000 2.222450\n1.283132 3.629246 2.222450\n0.000000 0.000000 4.444901\nTm Ni Sb\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Tm\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-Tm",
"density": 9.342981897566148,
"density_atomic": 0.04831146026447744,
"volume": 62.09706731232561,
"volume_molar": 12.465242671267326,
"formula_full": "Tm1 Ni1 Sb1",
"formula_reduced": "TmNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8749075833333334,
"spacegroup": 216
},
{
"id": "jvasp-93276",
"created_at": "2022-09-04T14:36:14.700731Z",
"updated_at": "2022-09-04T14:36:14.700757Z",
"structure_string": "Tm1 Ni2 P2\n1.0\n3.610840 0.000000 -1.371596\n-0.521007 3.573054 -1.371596\n-0.011227 -0.012982 5.409161\nTm Ni P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.749999 0.250000 0.499999 Ni\n0.249999 0.749999 0.499999 Ni\n0.377981 0.377982 0.755963 P\n0.622018 0.622018 0.244035 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"P"
],
"chemical_system": "Ni-P-Tm",
"density": 8.302073763037052,
"density_atomic": 0.071778314629753,
"volume": 69.65892172017422,
"volume_molar": 8.38991663577421,
"formula_full": "Tm1 Ni2 P2",
"formula_reduced": "Tm(NiP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.79991801,
"spacegroup": 139
},
{
"id": "jvasp-120415",
"created_at": "2022-09-04T14:38:54.343620Z",
"updated_at": "2022-09-04T14:38:54.343647Z",
"structure_string": "Tm4 Ni4 O12\n1.0\n5.558690 0.000000 0.000000\n-0.000000 4.200868 2.918075\n0.000000 0.047672 8.896240\nTm Ni O\n4 4 12\ndirect\n0.582178 0.726659 0.749997 Tm\n0.917822 0.726659 0.249997 Tm\n0.417822 0.273341 0.250003 Tm\n0.082178 0.273341 0.750003 Tm\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 -0.000000 Ni\n-0.000000 -0.000000 0.500000 Ni\n0.806256 0.241686 0.946982 O\n0.693744 0.241686 0.446982 O\n0.306270 0.364349 0.946959 O\n0.193730 0.364349 0.446959 O\n0.693730 0.635651 0.053042 O\n0.534573 0.860869 0.250006 O\n0.465427 0.139131 0.749995 O\n0.034573 0.139131 0.249995 O\n0.306256 0.758314 0.553018 O\n0.965427 0.860869 0.750006 O\n0.806270 0.635651 0.553042 O\n0.193744 0.758314 0.053018 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"O"
],
"chemical_system": "Ni-O-Tm",
"density": 8.8456671331531,
"density_atomic": 0.0966343692747108,
"volume": 206.96570123145614,
"volume_molar": 6.2318829265396705,
"formula_full": "Tm4 Ni4 O12",
"formula_reduced": "TmNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5528414299999995,
"spacegroup": 62
},
{
"id": "jvasp-90818",
"created_at": "2022-09-04T14:36:12.291526Z",
"updated_at": "2022-09-04T14:36:12.291550Z",
"structure_string": "Tm2 Ni2 Ge4\n1.0\n-0.000000 0.000000 -4.185572\n-3.998606 0.000000 0.000000\n1.999302 8.402349 0.000000\nTm Ni Ge\n2 2 4\ndirect\n0.750000 0.107832 0.215663 Tm\n0.250000 0.892170 0.784337 Tm\n0.750000 0.324285 0.648568 Ni\n0.250000 0.675717 0.351432 Ni\n0.750000 0.459979 0.919957 Ge\n0.250000 0.540022 0.080043 Ge\n0.750000 0.746995 0.493988 Ge\n0.250000 0.253007 0.506012 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tm",
"density": 8.806760635050706,
"density_atomic": 0.05688867781725376,
"volume": 140.62552175494014,
"volume_molar": 10.585833580708647,
"formula_full": "Tm2 Ni2 Ge4",
"formula_reduced": "TmNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8340621374999999,
"spacegroup": 63
}
]
}