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_anonymous&page=4542",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4540",
"results": [
{
"id": "jvasp-37562",
"created_at": "2022-09-04T14:37:45.046031Z",
"updated_at": "2022-09-04T14:37:45.046054Z",
"structure_string": "Yb2 Nd2 O5\n1.0\n4.320442 -0.000000 -0.000000\n-0.000000 4.320442 -0.000000\n0.000000 0.000000 8.519912\nYb Nd O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.500000 0.500000 0.232485 Nd\n0.500000 0.500000 0.767515 Nd\n0.500000 0.000000 0.162690 O\n0.500000 0.000000 0.837310 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.162690 O\n0.000000 0.500000 0.837310 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"O"
],
"chemical_system": "Nd-O-Yb",
"density": 7.460998264336147,
"density_atomic": 0.05659147867869601,
"volume": 159.03454389482263,
"volume_molar": 10.641426767078006,
"formula_full": "Yb2 Nd2 O5",
"formula_reduced": "Yb2Nd2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.483205766666667,
"spacegroup": 123
},
{
"id": "jvasp-41602",
"created_at": "2022-09-04T14:37:31.063280Z",
"updated_at": "2022-09-04T14:37:31.063313Z",
"structure_string": "Na2 Hf2 O5\n1.0\n3.978675 -0.000000 -0.000000\n0.000000 3.978675 -0.000000\n-0.000000 -0.000000 8.000668\nNa Hf O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.499999 0.499999 0.251770 Hf\n0.499999 0.499999 0.748230 Hf\n0.499999 0.000000 0.199795 O\n0.499999 0.000000 0.800205 O\n0.499999 0.499999 0.500000 O\n0.000000 0.499999 0.199795 O\n0.000000 0.499999 0.800205 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Na",
"Hf",
"O"
],
"chemical_system": "Hf-Na-O",
"density": 6.332190451006963,
"density_atomic": 0.07106231154416631,
"volume": 126.64941238797674,
"volume_molar": 8.474450984129819,
"formula_full": "Na2 Hf2 O5",
"formula_reduced": "Na2Hf2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 2.5086735,
"spacegroup": 123
},
{
"id": "jvasp-40246",
"created_at": "2022-09-04T14:37:54.182351Z",
"updated_at": "2022-09-04T14:37:54.182366Z",
"structure_string": "Ba2 Sc2 O5\n1.0\n4.168528 0.000000 -0.000000\n0.000000 4.168528 0.000000\n0.000000 -0.000000 8.269364\nBa Sc O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.261133 Sc\n0.500000 0.500000 0.738867 Sc\n0.500000 0.000000 0.221460 O\n0.500000 0.000000 0.778540 O\n0.000000 0.500000 0.221460 O\n0.000000 0.500000 0.778540 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"O"
],
"chemical_system": "Ba-O-Sc",
"density": 5.137415420287652,
"density_atomic": 0.0626332509819412,
"volume": 143.6936428957669,
"volume_molar": 9.61492604261647,
"formula_full": "Ba2 Sc2 O5",
"formula_reduced": "Ba2Sc2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.8307888822222225,
"spacegroup": 123
},
{
"id": "jvasp-29494",
"created_at": "2022-09-04T14:37:57.720286Z",
"updated_at": "2022-09-04T14:37:57.720306Z",
"structure_string": "Zn4 In4 S10\n1.0\n3.906477 -0.000000 0.000000\n-1.953238 3.383108 -0.000000\n-0.000000 -0.000000 30.693903\nZn In S\n4 4 10\ndirect\n0.333333 0.666667 0.309712 Zn\n0.666667 0.333333 0.809712 Zn\n0.666667 0.333333 0.063902 Zn\n0.333333 0.666667 0.563902 Zn\n0.333333 0.666667 0.920295 In\n0.000000 0.000000 0.187491 In\n0.000000 0.000000 0.687491 In\n0.666667 0.333333 0.420295 In\n0.333333 0.666667 0.644858 S\n0.333333 0.666667 0.838139 S\n0.666667 0.333333 0.954387 S\n0.666667 0.333333 0.144858 S\n0.666667 0.333333 0.338139 S\n0.333333 0.666667 0.454387 S\n0.333333 0.666667 0.042914 S\n0.666667 0.333333 0.736299 S\n0.333333 0.666667 0.236299 S\n0.666667 0.333333 0.542914 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.263628007014707,
"density_atomic": 0.044373047326897924,
"volume": 405.65165307203984,
"volume_molar": 13.57161863514728,
"formula_full": "Zn4 In4 S10",
"formula_reduced": "Zn2In2S5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 0.6926011111111112,
"spacegroup": 186
},
{
"id": "jvasp-20931",
"created_at": "2022-09-04T14:38:15.886417Z",
"updated_at": "2022-09-04T14:38:15.886447Z",
"structure_string": "Ca8 B8 O20\n1.0\n0.000000 7.193193 0.066067\n5.204576 0.000000 0.000000\n0.000000 -0.604763 -11.527511\nCa B O\n8 8 20\ndirect\n0.381178 0.563307 0.632637 Ca\n0.618822 0.063306 0.867363 Ca\n0.618822 0.436694 0.367363 Ca\n0.381178 0.936695 0.132637 Ca\n0.875645 0.600851 0.665290 Ca\n0.124355 0.100851 0.834710 Ca\n0.124355 0.399149 0.334710 Ca\n0.875645 0.899150 0.165290 Ca\n0.845031 0.923028 0.404644 B\n0.154968 0.423028 0.095356 B\n0.154968 0.076973 0.595356 B\n0.845032 0.576973 0.904644 B\n0.337914 0.561900 0.910984 B\n0.337914 0.938101 0.410984 B\n0.662086 0.438101 0.089016 B\n0.662086 0.061900 0.589015 B\n0.409341 0.418745 0.825008 O\n0.145436 0.645379 0.156370 O\n0.854563 0.145378 0.343629 O\n0.106147 0.306192 0.641841 O\n0.893853 0.806192 0.858159 O\n0.893853 0.693809 0.358159 O\n0.106147 0.193809 0.141841 O\n0.590659 0.918746 0.674991 O\n0.409341 0.081255 0.325008 O\n0.230322 0.406081 0.985026 O\n0.643591 0.320514 0.571605 O\n0.356409 0.820515 0.928394 O\n0.356409 0.679486 0.428394 O\n0.643591 0.179486 0.071605 O\n0.769678 0.593920 0.014973 O\n0.230321 0.093919 0.485027 O\n0.145437 0.854622 0.656370 O\n0.769678 0.906081 0.514973 O\n0.590659 0.581255 0.174991 O\n0.854563 0.354622 0.843629 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Ca",
"B",
"O"
],
"chemical_system": "B-Ca-O",
"density": 2.799045412604586,
"density_atomic": 0.08345823642825485,
"volume": 431.35347139700843,
"volume_molar": 7.215753672409496,
"formula_full": "Ca8 B8 O20",
"formula_reduced": "Ca2B2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 2.3066692785185183,
"spacegroup": 14
},
{
"id": "jvasp-10198",
"created_at": "2022-09-04T14:38:08.525594Z",
"updated_at": "2022-09-04T14:38:08.525625Z",
"structure_string": "Li4 Ge4 O10\n1.0\n5.007285 0.001625 -0.000641\n-0.001757 5.548069 -2.187817\n0.000879 0.055061 8.268193\nLi Ge O\n4 4 10\ndirect\n0.605795 0.703472 0.110488 Li\n0.105794 0.592983 0.889511 Li\n0.105786 0.403220 0.110487 Li\n0.605787 0.292733 0.889512 Li\n0.100210 0.013659 0.708482 Ge\n0.100218 0.982546 0.291511 Ge\n0.600210 0.305178 0.291518 Ge\n0.600218 0.691034 0.708488 Ge\n0.498720 0.498128 0.499998 O\n0.955177 0.746476 0.731027 O\n0.455176 0.015449 0.268972 O\n0.455178 0.980778 0.731031 O\n0.955179 0.249745 0.268968 O\n0.989463 0.723554 0.131425 O\n0.989456 0.272669 0.868565 O\n0.489455 0.404104 0.131434 O\n0.489463 0.592130 0.868574 O\n-0.001281 0.998130 0.500001 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Li",
"Ge",
"O"
],
"chemical_system": "Ge-Li-O",
"density": 3.448831877230714,
"density_atomic": 0.07815894834186571,
"volume": 230.29992575217815,
"volume_molar": 7.704992054984254,
"formula_full": "Li4 Ge4 O10",
"formula_reduced": "Li2Ge2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.7587466,
"spacegroup": 37
},
{
"id": "jvasp-39034",
"created_at": "2022-09-04T14:38:04.305961Z",
"updated_at": "2022-09-04T14:38:04.305969Z",
"structure_string": "Yb2 Co2 O5\n1.0\n3.691140 0.000000 0.000000\n0.000000 3.691140 -0.000000\n0.000000 -0.000000 7.005547\nYb Co O\n2 2 5\ndirect\n0.000000 0.000000 0.999986 Yb\n0.000000 0.000000 0.499844 Yb\n0.500000 0.500000 0.231661 Co\n0.500000 0.500000 0.768331 Co\n0.500000 0.000000 0.211972 O\n0.500000 0.000000 0.788111 O\n0.000000 0.500000 0.211972 O\n0.000000 0.500000 0.788111 O\n0.500000 0.500000 0.500007 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Co",
"O"
],
"chemical_system": "Co-O-Yb",
"density": 9.463236949902827,
"density_atomic": 0.09429299339315045,
"volume": 95.44717667912927,
"volume_molar": 6.386625923403398,
"formula_full": "Yb2 Co2 O5",
"formula_reduced": "Yb2Co2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.9948267444444443,
"spacegroup": 123
},
{
"id": "jvasp-37329",
"created_at": "2022-09-04T14:38:01.626466Z",
"updated_at": "2022-09-04T14:38:01.626492Z",
"structure_string": "Tb2 Be2 O5\n1.0\n3.608334 0.000000 0.000000\n0.000000 3.608334 -0.000000\n-0.000000 0.000000 6.787711\nTb Be O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.499999 0.499999 0.267011 Be\n0.499999 0.499999 0.732989 Be\n0.499999 0.000000 0.221652 O\n0.499999 0.000000 0.778348 O\n0.000000 0.499999 0.221652 O\n0.000000 0.499999 0.778348 O\n0.499999 0.499999 0.500000 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Be",
"O"
],
"chemical_system": "Be-O-Tb",
"density": 7.813975426150494,
"density_atomic": 0.10183702537650856,
"volume": 88.37650124525427,
"volume_molar": 5.913508115280406,
"formula_full": "Tb2 Be2 O5",
"formula_reduced": "Tb2Be2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 2.0897229444444445,
"spacegroup": 123
},
{
"id": "jvasp-29756",
"created_at": "2022-09-04T14:37:14.795504Z",
"updated_at": "2022-09-04T14:37:14.795528Z",
"structure_string": "Ga4 Fe4 S10\n1.0\n3.603000 -0.000040 0.000080\n-1.801528 3.120256 -0.000090\n0.000398 -0.000449 29.988062\nGa Fe S\n4 4 10\ndirect\n0.333291 0.666719 0.911821 Ga\n0.666671 0.333376 0.088179 Ga\n0.666651 0.333396 0.411820 Ga\n0.333401 0.666526 0.588180 Ga\n0.000029 -0.000070 0.704448 Fe\n0.000006 0.000042 0.204446 Fe\n-0.000039 -0.000041 0.795554 Fe\n-0.000014 0.000053 0.295552 Fe\n0.333331 0.666738 0.447387 S\n0.666680 0.333370 0.162974 S\n0.333365 0.666693 0.052612 S\n0.666723 0.333199 0.552613 S\n0.666653 0.333394 0.337025 S\n0.333369 0.666582 0.662974 S\n0.666609 0.333394 0.947388 S\n0.333287 0.666644 0.837026 S\n0.333332 0.666710 0.249999 S\n0.666660 0.333283 0.750001 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"S"
],
"chemical_system": "Fe-Ga-S",
"density": 4.053289887590412,
"density_atomic": 0.053391534136480706,
"volume": 337.13209951952257,
"volume_molar": 11.279205322338298,
"formula_full": "Ga4 Fe4 S10",
"formula_reduced": "Ga2Fe2S5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.976540627777778,
"spacegroup": 194
},
{
"id": "jvasp-9557",
"created_at": "2022-09-04T14:37:08.482391Z",
"updated_at": "2022-09-04T14:37:08.482414Z",
"structure_string": "Ca4 Sn4 O10\n1.0\n4.143274 0.000000 0.000000\n0.000000 5.564560 0.000000\n0.000000 -0.000000 10.599151\nCa Sn O\n4 4 10\ndirect\n0.499999 0.141741 0.853019 Ca\n0.499999 0.858259 0.146981 Ca\n0.499999 0.641741 0.646981 Ca\n0.499999 0.358259 0.353019 Ca\n0.000000 0.164523 0.604023 Sn\n0.000000 0.835477 0.395977 Sn\n0.000000 0.335477 0.104023 Sn\n0.000000 0.664523 0.895977 Sn\n0.499999 0.214193 0.624666 O\n0.000000 0.853942 0.722782 O\n0.499999 0.714193 0.875334 O\n0.499999 0.285807 0.124666 O\n0.000000 0.500000 0.500000 O\n0.000000 0.646058 0.222782 O\n0.000000 0.146058 0.277218 O\n0.000000 0.000000 0.000000 O\n0.000000 0.353942 0.777218 O\n0.499999 0.785807 0.375334 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"O"
],
"chemical_system": "Ca-O-Sn",
"density": 5.4031921511435606,
"density_atomic": 0.07365919046032449,
"volume": 244.36869163930677,
"volume_molar": 8.175681435494113,
"formula_full": "Ca4 Sn4 O10",
"formula_reduced": "Ca2Sn2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.3412074925925923,
"spacegroup": 55
},
{
"id": "jvasp-12940",
"created_at": "2022-09-04T14:37:14.919271Z",
"updated_at": "2022-09-04T14:37:14.919293Z",
"structure_string": "Ba4 Bi4 O10\n1.0\n0.000000 6.157502 0.033895\n7.627350 0.000000 0.000000\n0.000000 -1.381456 -7.338599\nBa Bi O\n4 4 10\ndirect\n0.222435 0.924417 0.866227 Ba\n0.277564 0.424417 0.133772 Ba\n0.777564 0.075583 0.133772 Ba\n0.722435 0.575583 0.866227 Ba\n0.278647 0.877023 0.372590 Bi\n0.221352 0.377023 0.627410 Bi\n0.721352 0.122977 0.627410 Bi\n0.778647 0.622977 0.372589 Bi\n0.747312 0.910797 0.811238 O\n0.752686 0.410797 0.188761 O\n0.252687 0.089203 0.188761 O\n0.247313 0.589203 0.811239 O\n0.536331 0.768832 0.188079 O\n0.463668 0.231168 0.811920 O\n0.963668 0.268832 0.811920 O\n-0.000000 0.000000 0.500000 O\n0.036331 0.731168 0.188080 O\n0.499999 0.500000 0.500000 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 7.452453870500382,
"density_atomic": 0.05227949354120999,
"volume": 344.3032589022934,
"volume_molar": 11.519126051312966,
"formula_full": "Ba4 Bi4 O10",
"formula_reduced": "Ba2Bi2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.5241786711111112,
"spacegroup": 14
},
{
"id": "jvasp-9565",
"created_at": "2022-09-04T14:37:14.703263Z",
"updated_at": "2022-09-04T14:37:14.703292Z",
"structure_string": "Zn4 Sb4 O10\n1.0\n3.326077 0.003792 0.313476\n-0.005070 9.429310 -0.060379\n0.884001 0.054268 8.408409\nZn Sb O\n4 4 10\ndirect\n0.536326 0.035547 0.177695 Zn\n0.211895 -0.030055 0.827297 Zn\n0.463680 0.535545 0.322302 Zn\n0.788117 0.469950 0.672703 Zn\n-0.112419 0.840515 0.475604 Sb\n0.367284 0.208541 0.514154 Sb\n-0.367286 0.708540 0.985851 Sb\n0.112420 0.340514 0.024391 Sb\n0.448992 0.749340 0.352094 O\n0.025642 0.491657 0.198315 O\n0.550985 0.249338 0.147904 O\n0.206038 0.741548 0.839061 O\n0.351203 0.462255 0.546558 O\n0.326795 0.000657 0.595875 O\n-0.326790 0.500654 0.904127 O\n-0.351199 0.962250 -0.046559 O\n-0.025639 0.991662 0.301684 O\n0.793967 0.241548 0.660944 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zn",
"Sb",
"O"
],
"chemical_system": "O-Sb-Zn",
"density": 5.778778227616337,
"density_atomic": 0.0689371374153427,
"volume": 261.107447667154,
"volume_molar": 8.735698907421861,
"formula_full": "Zn4 Sb4 O10",
"formula_reduced": "Zn2Sb2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.434985611111111,
"spacegroup": 36
}
]
}