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=-density_atomic&page=995",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=993",
"results": [
{
"id": "jvasp-119470",
"created_at": "2022-09-04T14:38:26.056958Z",
"updated_at": "2022-09-04T14:38:26.056983Z",
"structure_string": "Ce4 Rh4 O12\n1.0\n5.357936 0.000000 0.000000\n0.000000 6.078977 0.000000\n-0.000000 0.000000 7.562970\nCe Rh O\n4 4 12\ndirect\n0.033188 0.409168 0.250000 Ce\n0.966813 0.590832 0.750000 Ce\n0.533188 0.090832 0.750000 Ce\n0.466812 0.909168 0.250000 Ce\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 -0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.363180 0.447406 0.750000 O\n0.636821 0.552595 0.250000 O\n0.828790 0.310929 0.558666 O\n0.171211 0.689071 0.441334 O\n0.328789 0.189071 0.441334 O\n0.671212 0.810930 0.941334 O\n0.671212 0.810930 0.558666 O\n0.828790 0.310929 0.941334 O\n0.136821 0.947406 0.750000 O\n0.328789 0.189071 0.058666 O\n0.171211 0.689071 0.058666 O\n0.863180 0.052594 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ce",
"Rh",
"O"
],
"chemical_system": "Ce-O-Rh",
"density": 7.847134163604339,
"density_atomic": 0.08119131885601051,
"volume": 246.33175420477136,
"volume_molar": 7.417222487394275,
"formula_full": "Ce4 Rh4 O12",
"formula_reduced": "CeRhO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1426938,
"spacegroup": 62
},
{
"id": "jvasp-36611",
"created_at": "2022-09-04T14:37:27.724109Z",
"updated_at": "2022-09-04T14:37:27.724130Z",
"structure_string": "Ca1 Ir1 O3\n1.0\n3.949014 -0.000000 -0.000000\n-0.000000 3.949014 -0.000000\n0.000000 -0.000000 3.949014\nCa Ir O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Ir",
"O"
],
"chemical_system": "Ca-Ir-O",
"density": 7.557804245019241,
"density_atomic": 0.08119026971713926,
"volume": 61.58373432456402,
"volume_molar": 7.417318332579361,
"formula_full": "Ca1 Ir1 O3",
"formula_reduced": "CaIrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.116808404,
"spacegroup": 221
},
{
"id": "jvasp-16002",
"created_at": "2022-09-04T14:36:48.928249Z",
"updated_at": "2022-09-04T14:36:48.928272Z",
"structure_string": "La1 Ti1 O3\n1.0\n3.949023 -0.000000 0.000000\n-0.000000 3.949023 0.000000\n-0.000000 -0.000000 3.949023\nLa Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Ti\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Ti",
"O"
],
"chemical_system": "La-O-Ti",
"density": 6.33029497285502,
"density_atomic": 0.0811897146096389,
"volume": 61.58415538273608,
"volume_molar": 7.4173690460109665,
"formula_full": "La1 Ti1 O3",
"formula_reduced": "LaTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0663327666666667,
"spacegroup": 221
},
{
"id": "jvasp-18825",
"created_at": "2022-09-04T14:35:57.602866Z",
"updated_at": "2022-09-04T14:35:57.602891Z",
"structure_string": "Al2 Fe4\n1.0\n4.079374 -0.000000 2.355227\n1.359792 3.846070 2.355227\n0.000000 0.000000 4.710455\nAl Fe\n2 4\ndirect\n0.874999 0.875000 0.875001 Al\n0.125000 0.125000 0.125000 Al\n0.499999 0.500000 0.500000 Fe\n0.499999 0.500000 0.000001 Fe\n-0.000000 0.500000 0.500000 Fe\n0.500000 -0.000000 0.500000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 6.231503742754728,
"density_atomic": 0.081185352979788,
"volume": 73.90495674131967,
"volume_molar": 7.417767539298965,
"formula_full": "Al2 Fe4",
"formula_reduced": "AlFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4927546,
"spacegroup": 227
},
{
"id": "jvasp-27665",
"created_at": "2022-09-04T14:37:28.431548Z",
"updated_at": "2022-09-04T14:37:28.431567Z",
"structure_string": "Ca4 Cr6 O16\n1.0\n2.976835 -5.156030 -0.000000\n2.976835 5.156030 -0.000000\n0.000000 -0.000000 10.432794\nCa Cr O\n4 6 16\ndirect\n0.666666 0.333332 0.977254 Ca\n0.333332 0.666666 0.477254 Ca\n0.666666 0.333332 0.567263 Ca\n0.333332 0.666666 0.067263 Ca\n0.163266 0.326533 0.754756 Cr\n0.836733 0.163266 0.254756 Cr\n0.326533 0.163266 0.254756 Cr\n0.836732 0.673465 0.254756 Cr\n0.673465 0.836732 0.754756 Cr\n0.163266 0.836733 0.754756 Cr\n0.476673 0.523326 0.653782 O\n0.953347 0.476672 0.153782 O\n0.333332 0.666666 0.853153 O\n0.000000 0.000000 0.156022 O\n0.000000 0.000000 0.656022 O\n0.523326 0.476673 0.153782 O\n0.046652 0.523326 0.653782 O\n0.155272 0.844726 0.342397 O\n0.155273 0.310547 0.342397 O\n0.310547 0.155273 0.842397 O\n0.844726 0.155272 0.842397 O\n0.476672 0.953347 0.653782 O\n0.689451 0.844726 0.342397 O\n0.844726 0.689451 0.842397 O\n0.523326 0.046652 0.153782 O\n0.666666 0.333332 0.353153 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Ca",
"Cr",
"O"
],
"chemical_system": "Ca-Cr-O",
"density": 3.7761223553816206,
"density_atomic": 0.0811843880343502,
"volume": 320.2586190463005,
"volume_molar": 7.417855705769379,
"formula_full": "Ca4 Cr6 O16",
"formula_reduced": "Ca2Cr3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.912428541538461,
"spacegroup": 186
},
{
"id": "jvasp-22930",
"created_at": "2022-09-04T14:37:35.272625Z",
"updated_at": "2022-09-04T14:37:35.272651Z",
"structure_string": "Sr6 Sc2 B6 O18\n1.0\n7.403650 0.010260 -1.982235\n-2.585256 6.937622 -1.982236\n0.007115 0.010261 7.664414\nSr Sc B O\n6 2 6 18\ndirect\n0.349052 0.739268 0.837995 Sr\n0.739268 0.837995 0.349052 Sr\n0.650948 0.260732 0.162005 Sr\n0.162004 0.650948 0.260731 Sr\n0.260732 0.162004 0.650948 Sr\n0.837996 0.349052 0.739268 Sr\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.039860 0.290508 0.369491 B\n0.290508 0.369491 0.039860 B\n0.369492 0.039860 0.290508 B\n0.709492 0.630508 0.960139 B\n0.630508 0.960139 0.709491 B\n0.960140 0.709491 0.630508 B\n0.920184 0.191774 0.444176 O\n0.261208 0.172789 0.984695 O\n0.984695 0.261207 0.172789 O\n0.738792 0.827211 0.015304 O\n0.827211 0.015304 0.738793 O\n0.191775 0.444175 0.920184 O\n0.015304 0.738792 0.827210 O\n0.785053 0.566927 0.508154 O\n0.566928 0.508154 0.785053 O\n0.491846 0.214946 0.433072 O\n0.172789 0.984695 0.261207 O\n0.433072 0.491846 0.214946 O\n0.079816 0.808226 0.555824 O\n0.808226 0.555824 0.079816 O\n0.555825 0.079816 0.808226 O\n0.444175 0.920184 0.191774 O\n0.508154 0.785053 0.566927 O\n0.214946 0.433072 0.491845 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Sr",
"Sc",
"B",
"O"
],
"chemical_system": "B-O-Sc-Sr",
"density": 4.07991954427723,
"density_atomic": 0.08118179943682004,
"volume": 394.17702270696884,
"volume_molar": 7.418092234684633,
"formula_full": "Sr6 Sc2 B6 O18",
"formula_reduced": "Sr3Sc(BO3)3",
"formula_anonymous": "AB3C3D9",
"energy_above_hull": 2.612307714375,
"spacegroup": 148
},
{
"id": "jvasp-70941",
"created_at": "2022-09-04T14:35:45.681549Z",
"updated_at": "2022-09-04T14:35:45.681574Z",
"structure_string": "Li2 Be1 Fe1\n1.0\n2.538399 0.000000 0.000000\n0.000000 2.538399 -0.000000\n0.000000 0.000000 7.646879\nLi Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.972561 Li\n0.500000 0.500000 0.289681 Li\n0.000000 0.000000 0.527953 Be\n0.500000 0.500000 0.709806 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Li",
"density": 2.653603320568722,
"density_atomic": 0.0811812991564516,
"volume": 49.27243147823059,
"volume_molar": 7.418137948733987,
"formula_full": "Li2 Be1 Fe1",
"formula_reduced": "Li2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6893529,
"spacegroup": 99
},
{
"id": "jvasp-16717",
"created_at": "2022-09-04T14:38:33.208682Z",
"updated_at": "2022-09-04T14:38:33.208695Z",
"structure_string": "Tb1 Fe2 B2\n1.0\n3.416724 0.000000 -1.197211\n-0.419500 3.390873 -1.197211\n-0.043236 -0.048915 5.350712\nTb Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.249999 0.750000 0.500000 Fe\n0.749999 0.250000 0.500000 Fe\n0.660753 0.660754 0.321507 B\n0.339245 0.339247 0.678493 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Fe",
"B"
],
"chemical_system": "B-Fe-Tb",
"density": 7.878878767405307,
"density_atomic": 0.08118010409122407,
"volume": 61.59144603191661,
"volume_molar": 7.418247152322907,
"formula_full": "Tb1 Fe2 B2",
"formula_reduced": "Tb(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.576764913333333,
"spacegroup": 139
},
{
"id": "jvasp-113075",
"created_at": "2022-09-04T14:38:46.573564Z",
"updated_at": "2022-09-04T14:38:46.573600Z",
"structure_string": "Na1 Dy3 Ti2 Sb2 O14\n1.0\n6.312309 0.002006 3.551793\n2.051147 5.969761 3.551793\n0.003888 0.002776 7.196117\nNa Dy Ti Sb O\n1 3 2 2 14\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Dy\n0.500000 0.000000 -0.000000 Dy\n0.000000 0.500000 -0.000000 Dy\n0.500000 0.500001 0.499999 Ti\n0.500000 0.500000 -0.000001 Ti\n0.000000 0.500000 0.500000 Sb\n0.500000 0.000001 0.500000 Sb\n0.421209 0.825836 0.420094 O\n0.823547 0.436678 0.826142 O\n0.436677 0.823548 0.826142 O\n0.825836 0.421209 0.420094 O\n0.831821 0.831821 0.424878 O\n0.428600 0.428600 0.819162 O\n0.174165 0.578792 0.579905 O\n0.176453 0.563323 0.173857 O\n0.563323 0.176454 0.173857 O\n0.867534 0.867534 0.870448 O\n0.168179 0.168180 0.575121 O\n0.571401 0.571401 0.180837 O\n0.578792 0.174165 0.579905 O\n0.132467 0.132467 0.129550 O\n",
"nsites": 22,
"nelements": 5,
"elements": [
"Na",
"Dy",
"Ti",
"Sb",
"O"
],
"chemical_system": "Dy-Na-O-Sb-Ti",
"density": 6.578845840564957,
"density_atomic": 0.08117569844705541,
"volume": 271.0170706365882,
"volume_molar": 7.418649762438168,
"formula_full": "Na1 Dy3 Ti2 Sb2 O14",
"formula_reduced": "NaDy3Ti2(SbO7)2",
"formula_anonymous": "AB2C2D3E14",
"energy_above_hull": 2.647657562121212,
"spacegroup": 12
},
{
"id": "jvasp-35134",
"created_at": "2022-09-04T14:37:33.213048Z",
"updated_at": "2022-09-04T14:37:33.213064Z",
"structure_string": "Ce3 Zr5 O16\n1.0\n7.456651 -0.043368 0.000000\n-0.043365 7.457127 0.000000\n0.000000 0.000000 5.317241\nCe Zr O\n3 5 16\ndirect\n0.005925 0.994069 0.999991 Ce\n0.750000 0.250000 0.500016 Ce\n0.494074 0.505931 0.999991 Ce\n0.250000 0.250000 0.498250 Zr\n0.999051 0.499038 0.000029 Zr\n0.250000 0.750000 0.500005 Zr\n0.500948 0.000962 0.000029 Zr\n0.749999 0.750000 0.501721 Zr\n0.473379 0.771811 0.214122 O\n0.739224 0.521446 0.276251 O\n0.729819 0.005958 0.777906 O\n0.478541 0.260792 0.723763 O\n0.505952 0.229841 0.222106 O\n0.760775 0.978554 0.276251 O\n0.228172 0.526635 0.785863 O\n0.271827 0.973365 0.785863 O\n0.026620 0.728189 0.214122 O\n0.267856 0.489390 0.303856 O\n0.510611 0.732108 0.696115 O\n0.021459 0.239208 0.723763 O\n0.994047 0.270158 0.222106 O\n0.232143 0.010610 0.303857 O\n0.989388 0.767893 0.696115 O\n0.770181 0.494042 0.777906 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.360398734347662,
"density_atomic": 0.08117536110367513,
"volume": 295.65621481311064,
"volume_molar": 7.418680592388955,
"formula_full": "Ce3 Zr5 O16",
"formula_reduced": "Ce3Zr5O16",
"formula_anonymous": "A3B5C16",
"energy_above_hull": 3.391141458333333,
"spacegroup": 21
},
{
"id": "jvasp-13898",
"created_at": "2022-09-04T14:37:08.351169Z",
"updated_at": "2022-09-04T14:37:08.351204Z",
"structure_string": "Co6 As3\n1.0\n3.395497 -5.881173 0.000000\n3.395497 5.881173 0.000000\n0.000000 0.000000 2.776117\nCo As\n6 3\ndirect\n0.000000 0.666671 0.000000 Co\n0.333330 0.333330 0.000000 Co\n0.666671 0.000000 0.000000 Co\n0.000000 0.333334 0.500001 Co\n0.666667 0.666667 0.500001 Co\n0.333334 0.000000 0.500001 Co\n0.000000 0.000000 0.500001 As\n0.333334 0.666667 0.500001 As\n0.666667 0.333334 0.500001 As\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Co",
"As"
],
"chemical_system": "As-Co",
"density": 8.661941782877665,
"density_atomic": 0.08117222347114242,
"volume": 110.87536616758558,
"volume_molar": 7.418967354197134,
"formula_full": "Co6 As3",
"formula_reduced": "Co2As",
"formula_anonymous": "AB2",
"energy_above_hull": 2.664214516666667,
"spacegroup": 187
},
{
"id": "jvasp-50610",
"created_at": "2022-09-04T14:36:36.111893Z",
"updated_at": "2022-09-04T14:36:36.111924Z",
"structure_string": "Li4 Si4 Bi4 O16\n1.0\n5.178085 0.000000 0.000000\n0.000000 7.930359 0.000000\n0.000000 0.000000 8.400228\nLi Si Bi O\n4 4 4 16\ndirect\n0.969225 0.798870 0.084836 Li\n0.969225 0.298870 0.415164 Li\n0.469226 0.701131 0.584836 Li\n0.469226 0.201131 0.915164 Li\n0.987527 0.241940 0.068972 Si\n0.987527 0.741940 0.431028 Si\n0.487527 0.258060 0.568972 Si\n0.487527 0.758060 0.931028 Si\n0.958658 0.510511 0.747763 Bi\n0.958658 0.010511 0.752237 Bi\n0.458659 0.989490 0.247763 Bi\n0.458659 0.489489 0.252237 Bi\n0.597923 0.953457 0.920829 O\n0.292680 0.716472 0.784080 O\n0.292680 0.216472 0.715920 O\n0.597923 0.453457 0.579172 O\n0.746754 0.135212 0.555781 O\n0.830567 0.759081 0.603658 O\n0.330568 0.240919 0.396342 O\n0.246754 0.364788 0.055780 O\n0.097923 0.546543 0.420829 O\n0.792680 0.783528 0.284080 O\n0.792680 0.283528 0.215920 O\n0.097923 0.046543 0.079171 O\n0.746754 0.635212 0.944220 O\n0.330568 0.740919 0.103658 O\n0.246754 0.864789 0.444220 O\n0.830567 0.259081 0.896342 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Si",
"Bi",
"O"
],
"chemical_system": "Bi-Li-O-Si",
"density": 5.930796921328114,
"density_atomic": 0.08117175471166391,
"volume": 344.94757566176605,
"volume_molar": 7.419010198056806,
"formula_full": "Li4 Si4 Bi4 O16",
"formula_reduced": "LiSiBiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.015800985714286,
"spacegroup": 33
}
]
}