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=volume_molar&page=713",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=711",
"results": [
{
"id": "jvasp-117192",
"created_at": "2022-09-04T14:38:46.612152Z",
"updated_at": "2022-09-04T14:38:46.612171Z",
"structure_string": "Ti1 Nb2 Zn1 O8\n1.0\n5.756664 0.000000 0.000000\n0.000000 4.740111 0.128196\n-0.000000 0.006453 5.009123\nTi Nb Zn O\n1 2 1 8\ndirect\n0.170620 0.500000 0.500000 Ti\n0.808604 0.500000 0.000000 Nb\n0.314510 0.000000 -0.000000 Nb\n0.700520 -0.000000 0.500000 Zn\n0.901034 0.289206 0.684287 O\n0.608821 0.224690 0.161152 O\n0.608821 0.775309 0.838848 O\n0.901034 0.710794 0.315713 O\n0.117548 0.736078 0.818381 O\n0.375466 0.754509 0.320835 O\n0.375466 0.245490 0.679165 O\n0.117548 0.263921 0.181619 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Ti",
"Nb",
"Zn",
"O"
],
"chemical_system": "Nb-O-Ti-Zn",
"density": 5.188674180783389,
"density_atomic": 0.08779611283529411,
"volume": 136.6803109211914,
"volume_molar": 6.859233929066499,
"formula_full": "Ti1 Nb2 Zn1 O8",
"formula_reduced": "TiNb2ZnO8",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 3.0836946277777777,
"spacegroup": 3
},
{
"id": "jvasp-49876",
"created_at": "2022-09-04T14:37:10.366717Z",
"updated_at": "2022-09-04T14:37:10.366746Z",
"structure_string": "Dy4 Ge4 O14\n1.0\n0.000004 5.003872 5.003869\n5.003871 0.000003 5.003870\n5.003870 5.003872 0.000002\nDy Ge O\n4 4 14\ndirect\n0.000000 1.000000 -0.000000 Dy\n0.500000 1.000000 -0.000000 Dy\n-0.000000 0.500000 -0.000000 Dy\n-0.000000 1.000000 0.500000 Dy\n0.500000 0.000000 0.499999 Ge\n0.500000 0.500000 -0.000001 Ge\n-0.000001 0.500000 0.500001 Ge\n0.500000 0.500000 0.499999 Ge\n0.828221 0.421779 0.828221 O\n0.828221 0.828221 0.421777 O\n0.421777 0.421778 0.828221 O\n0.421779 0.828220 0.421777 O\n0.171779 0.578222 0.578223 O\n0.828221 0.421777 0.421778 O\n0.578222 0.171780 0.578221 O\n0.171779 0.578223 0.171778 O\n0.171778 0.171779 0.578221 O\n0.421777 0.828221 0.828222 O\n0.578221 0.171780 0.171777 O\n0.125002 0.125003 0.125000 O\n0.578222 0.578221 0.171779 O\n0.874997 0.874998 0.874999 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Ge",
"O"
],
"chemical_system": "Dy-Ge-O",
"density": 7.717204350409858,
"density_atomic": 0.08779602376864071,
"volume": 250.5808242292863,
"volume_molar": 6.859240887570821,
"formula_full": "Dy4 Ge4 O14",
"formula_reduced": "Dy2Ge2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.086056309090909,
"spacegroup": 227
},
{
"id": "jvasp-50714",
"created_at": "2022-09-04T14:35:55.054755Z",
"updated_at": "2022-09-04T14:35:55.054786Z",
"structure_string": "Li1 Fe6 P4\n1.0\n0.000000 6.675539 0.001055\n3.250755 0.000000 0.000000\n0.000000 -3.336844 -5.774193\nLi Fe P\n1 6 4\ndirect\n0.999770 0.000000 0.999632 Li\n0.601718 0.499999 0.800577 Fe\n0.198889 0.499999 0.800578 Fe\n0.199489 0.499999 0.398949 Fe\n0.920893 0.000000 0.461017 Fe\n0.540156 0.000000 0.461015 Fe\n0.538982 0.000000 0.077934 Fe\n0.333508 0.000000 0.666986 P\n0.820588 0.499999 0.641147 P\n0.821609 0.499999 0.179409 P\n0.357806 0.499999 0.179397 P\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Li",
"Fe",
"P"
],
"chemical_system": "Fe-Li-P",
"density": 6.174833315458792,
"density_atomic": 0.08779514051057996,
"volume": 125.29167259176968,
"volume_molar": 6.8593098945770095,
"formula_full": "Li1 Fe6 P4",
"formula_reduced": "Li(Fe3P2)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 3.6039459090909087,
"spacegroup": 187
},
{
"id": "jvasp-109184",
"created_at": "2022-09-04T14:38:10.451234Z",
"updated_at": "2022-09-04T14:38:10.451251Z",
"structure_string": "Ga1 Co2 Ni1\n1.0\n2.895008 0.000000 0.000000\n0.000000 2.895008 0.000000\n0.000000 0.000000 5.436164\nGa Co Ni\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.757127 Co\n0.000000 0.000000 0.242873 Co\n0.500000 0.500000 -0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Co",
"Ni"
],
"chemical_system": "Co-Ga-Ni",
"density": 8.976170136728472,
"density_atomic": 0.08779462027008517,
"volume": 45.560878191564385,
"volume_molar": 6.859350540470374,
"formula_full": "Ga1 Co2 Ni1",
"formula_reduced": "GaCo2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7786766312500002,
"spacegroup": 123
},
{
"id": "jvasp-42498",
"created_at": "2022-09-04T14:38:31.596906Z",
"updated_at": "2022-09-04T14:38:31.596934Z",
"structure_string": "V3 Cr1 O8\n1.0\n6.278317 -0.076466 0.038308\n-5.117573 3.637799 -0.038308\n-1.823026 0.594179 6.076791\nV Cr O\n3 1 8\ndirect\n0.401699 0.598301 0.291850 V\n0.600474 0.399525 0.721296 V\n0.299257 0.700743 0.708062 V\n0.703094 0.296905 0.302665 Cr\n0.132520 0.867480 0.693047 O\n0.239200 0.760800 0.351520 O\n0.358596 0.641404 0.989919 O\n0.442857 0.557143 0.637834 O\n0.555647 0.444352 0.359318 O\n0.639489 0.360510 0.001671 O\n0.760795 0.239204 0.646990 O\n0.866366 0.133632 0.295829 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-V",
"density": 4.043219140383427,
"density_atomic": 0.08779211129518358,
"volume": 136.68654077189666,
"volume_molar": 6.859546571048673,
"formula_full": "V3 Cr1 O8",
"formula_reduced": "V3CrO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.574250666666667,
"spacegroup": 8
},
{
"id": "jvasp-46109",
"created_at": "2022-09-04T14:38:04.443031Z",
"updated_at": "2022-09-04T14:38:04.443054Z",
"structure_string": "Y4 Ge4 O14\n1.0\n-0.000000 5.003965 5.003965\n5.003965 -0.000000 5.003965\n5.003965 5.003965 -0.000000\nY Ge O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ge\n0.500000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n0.000000 0.500000 0.000000 Ge\n0.921900 0.328101 0.921900 O\n0.625001 0.625001 0.625001 O\n0.328101 0.328101 0.921900 O\n0.921900 0.921900 0.328101 O\n0.328101 0.921900 0.328101 O\n0.078101 0.671900 0.078101 O\n0.078101 0.078101 0.671900 O\n0.375000 0.375000 0.375000 O\n0.671900 0.671900 0.078101 O\n0.078101 0.671900 0.671900 O\n0.921900 0.328101 0.328101 O\n0.671900 0.078101 0.078101 O\n0.671900 0.078101 0.671900 O\n0.328101 0.921900 0.921900 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Ge",
"O"
],
"chemical_system": "Ge-O-Y",
"density": 5.766109872814484,
"density_atomic": 0.08779097959395743,
"volume": 250.5952217614193,
"volume_molar": 6.859634996503101,
"formula_full": "Y4 Ge4 O14",
"formula_reduced": "Y2Ge2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.415427936363636,
"spacegroup": 227
},
{
"id": "jvasp-52123",
"created_at": "2022-09-04T14:37:09.503639Z",
"updated_at": "2022-09-04T14:37:09.503661Z",
"structure_string": "Ni5 P4 O16\n1.0\n5.001789 0.020065 -0.027419\n-1.439046 7.643257 0.024772\n-0.113171 -3.062508 7.437238\nNi P O\n5 4 16\ndirect\n0.894761 0.761906 0.234287 Ni\n0.347400 0.595150 0.322220 Ni\n0.652600 0.404851 0.677779 Ni\n0.000000 0.000000 -0.000000 Ni\n0.105239 0.238095 0.765713 Ni\n0.152462 0.209558 0.427142 P\n0.619944 0.297396 0.030962 P\n0.380056 0.702605 0.969038 P\n0.847538 0.790443 0.572858 P\n0.740852 0.624335 0.622599 O\n0.917464 0.974870 0.742028 O\n0.347997 0.501988 0.816901 O\n0.747504 0.169059 0.097675 O\n0.252496 0.830942 0.902324 O\n0.358588 0.179377 0.561960 O\n0.773062 0.327148 0.872917 O\n0.088015 0.758900 0.449689 O\n0.306991 0.220761 0.971020 O\n0.693008 0.779240 0.028980 O\n0.652002 0.498012 0.183099 O\n0.641412 0.820624 0.438040 O\n0.226938 0.672852 0.127083 O\n0.259148 0.375666 0.377401 O\n0.082536 0.025130 0.257972 O\n0.911985 0.241101 0.550311 O\n",
"nsites": 25,
"nelements": 3,
"elements": [
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P",
"density": 3.9263575044184735,
"density_atomic": 0.08778863745165148,
"volume": 284.7748948577593,
"volume_molar": 6.859818006990507,
"formula_full": "Ni5 P4 O16",
"formula_reduced": "Ni5(PO4)4",
"formula_anonymous": "A4B5C16",
"energy_above_hull": 2.7813,
"spacegroup": 2
},
{
"id": "jvasp-34183",
"created_at": "2022-09-04T14:37:08.433055Z",
"updated_at": "2022-09-04T14:37:08.433086Z",
"structure_string": "Ni5 P4 O16\n1.0\n5.002187 0.019938 -0.026811\n-1.439355 7.642215 0.023415\n-0.112190 -3.063225 7.438276\nNi P O\n5 4 16\ndirect\n0.894638 0.761935 0.234259 Ni\n0.347285 0.595200 0.322198 Ni\n0.652717 0.404799 0.677802 Ni\n0.000000 0.000000 -0.000000 Ni\n0.105364 0.238064 0.765741 Ni\n0.152544 0.209588 0.427156 P\n0.619931 0.297402 0.030959 P\n0.380070 0.702597 0.969041 P\n0.847457 0.790412 0.572844 P\n0.740901 0.624256 0.622565 O\n0.917557 0.974857 0.742047 O\n0.348074 0.501923 0.816903 O\n0.747472 0.169082 0.097671 O\n0.252529 0.830918 0.902329 O\n0.358733 0.179344 0.561802 O\n0.773051 0.327132 0.872923 O\n0.087851 0.758896 0.449593 O\n0.307002 0.220756 0.971042 O\n0.692999 0.779244 0.028958 O\n0.651928 0.498077 0.183097 O\n0.641268 0.820655 0.438198 O\n0.226950 0.672868 0.127077 O\n0.259101 0.375743 0.377435 O\n0.082445 0.025142 0.257953 O\n0.912150 0.241103 0.550407 O\n",
"nsites": 25,
"nelements": 3,
"elements": [
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P",
"density": 3.926289360929212,
"density_atomic": 0.08778711384508565,
"volume": 284.77983732460416,
"volume_molar": 6.859937063914672,
"formula_full": "Ni5 P4 O16",
"formula_reduced": "Ni5(PO4)4",
"formula_anonymous": "A4B5C16",
"energy_above_hull": 2.7813004,
"spacegroup": 2
},
{
"id": "jvasp-112346",
"created_at": "2022-09-04T14:38:26.492531Z",
"updated_at": "2022-09-04T14:38:26.492542Z",
"structure_string": "Sr1 Fe3 Bi2 O9\n1.0\n5.443975 -0.000000 0.000000\n-2.721986 4.714621 0.000000\n-0.000000 -0.000000 6.657396\nSr Fe Bi O\n1 3 2 9\ndirect\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333333 0.349895 Fe\n0.333333 0.666666 0.650105 Fe\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.871997 Bi\n0.333333 0.666666 0.128004 Bi\n0.829574 0.170427 0.154974 O\n0.500000 0.500000 0.500000 O\n0.170426 0.829573 0.845026 O\n-0.000000 0.500000 0.500000 O\n0.659145 0.829573 0.845026 O\n0.340855 0.170427 0.154974 O\n0.829573 0.659145 0.154974 O\n0.500000 0.000000 0.500000 O\n0.170427 0.340855 0.845026 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Bi",
"O"
],
"chemical_system": "Bi-Fe-O-Sr",
"density": 7.940768524327159,
"density_atomic": 0.08778573705450576,
"volume": 170.87058220729602,
"volume_molar": 6.860044651969921,
"formula_full": "Sr1 Fe3 Bi2 O9",
"formula_reduced": "SrFe3Bi2O9",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": 2.642447527333333,
"spacegroup": 164
},
{
"id": "jvasp-21825",
"created_at": "2022-09-04T14:37:30.082609Z",
"updated_at": "2022-09-04T14:37:30.082636Z",
"structure_string": "Ba2 Be4 Si4 O14\n1.0\n4.704848 0.000000 0.000000\n0.000000 4.954302 0.000000\n0.000000 0.000000 11.728969\nBa Be Si O\n2 4 4 14\ndirect\n0.007442 0.202058 0.000000 Ba\n0.507442 0.797942 0.500000 Ba\n0.518036 0.168594 0.250752 Be\n0.018036 0.831406 0.249248 Be\n0.518036 0.168594 0.749248 Be\n0.018036 0.831406 0.750752 Be\n0.031011 0.325808 0.371405 Si\n0.531011 0.674192 0.128595 Si\n0.531011 0.674192 0.871405 Si\n0.031011 0.325808 0.628595 Si\n0.868898 0.134326 0.724074 O\n0.368898 0.865674 0.775927 O\n0.961683 0.646575 0.361330 O\n0.461683 0.353424 0.138670 O\n0.461683 0.353424 0.861330 O\n0.961683 0.646575 0.638670 O\n0.919563 0.222694 0.500000 O\n0.372073 0.271664 0.366912 O\n0.872073 0.728336 0.866912 O\n0.372073 0.271664 0.633088 O\n0.868898 0.134326 0.275927 O\n0.419562 0.777306 0.000000 O\n0.872073 0.728336 0.133088 O\n0.368898 0.865674 0.224074 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ba",
"Be",
"Si",
"O"
],
"chemical_system": "Ba-Be-O-Si",
"density": 3.9299755671369394,
"density_atomic": 0.08778560967663594,
"volume": 273.39332822777646,
"volume_molar": 6.860054605968964,
"formula_full": "Ba2 Be4 Si4 O14",
"formula_reduced": "BaBe2Si2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.441699989166666,
"spacegroup": 31
},
{
"id": "jvasp-18541",
"created_at": "2022-09-04T14:37:02.623471Z",
"updated_at": "2022-09-04T14:37:02.623490Z",
"structure_string": "Al2 B2 Ru3\n1.0\n2.942844 0.000000 0.000000\n0.000000 2.989205 -0.520602\n0.000000 0.037643 9.058189\nAl B Ru\n2 2 3\ndirect\n0.499999 0.579214 0.158426 Al\n0.499999 0.420787 0.841574 Al\n0.499999 0.722913 0.445824 B\n0.499999 0.277088 0.554176 B\n0.000000 0.825597 0.651193 Ru\n0.000000 0.000000 0.000000 Ru\n0.000000 0.174404 0.348807 Ru\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"B",
"Ru"
],
"chemical_system": "Al-B-Ru",
"density": 7.888145173999919,
"density_atomic": 0.08778483780330101,
"volume": 79.74042186743979,
"volume_molar": 6.860114924964351,
"formula_full": "Al2 B2 Ru3",
"formula_reduced": "Al2B2Ru3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 4.149636038095239,
"spacegroup": 65
},
{
"id": "jvasp-92567",
"created_at": "2022-09-04T14:36:20.007734Z",
"updated_at": "2022-09-04T14:36:20.007763Z",
"structure_string": "In1 Co3 N1\n1.0\n3.847554 0.000000 0.000000\n0.000000 3.847554 0.000000\n-0.000000 -0.000000 3.847554\nIn Co N\n1 3 1\ndirect\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.000000 Co\n0.499999 0.000000 0.499999 Co\n0.000000 0.499999 0.499999 Co\n0.499999 0.499999 0.499999 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Co",
"N"
],
"chemical_system": "Co-In-N",
"density": 8.910104271514296,
"density_atomic": 0.08778409432987203,
"volume": 56.9579265830456,
"volume_molar": 6.860173025616929,
"formula_full": "In1 Co3 N1",
"formula_reduced": "InCo3N",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.075143184,
"spacegroup": 221
}
]
}