{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3422","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3420","results":[{"id":"jvasp-121260","created_at":"2022-09-04T14:38:55.286573Z","updated_at":"2022-09-04T14:38:55.286600Z","structure_string":"Na1 Y1 Se1\n1.0\n5.130493 -0.000000 -0.000000\n-2.565246 4.443137 0.000000\n-0.000000 0.000000 3.754305\nNa Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.666667 0.333334 0.000000 Y\n0.333333 0.666667 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Na","Y","Se"],"chemical_system":"Na-Se-Y","density":3.7031874241920364,"density_atomic":0.03505442913494037,"volume":85.58119684253427,"volume_molar":17.17940045983363,"formula_full":"Na1 Y1 Se1","formula_reduced":"NaYSe","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-12126","created_at":"2022-09-04T14:36:44.763732Z","updated_at":"2022-09-04T14:36:44.763757Z","structure_string":"Nb4 S12\n1.0\n4.981438 0.001006 -0.613289\n0.001798 6.819227 0.004199\n0.023192 0.006106 9.243043\nNb S\n4 12\ndirect\n0.281997 0.148389 0.646577 Nb\n0.284961 0.598135 0.655892 Nb\n0.718004 0.851612 0.353423 Nb\n0.715039 0.401867 0.344108 Nb\n0.466409 0.633188 0.162367 S\n0.240473 0.866208 0.456199 S\n0.235540 0.385471 0.436842 S\n0.764461 0.614531 0.563158 S\n0.130883 0.367610 0.845000 S\n0.759527 0.133794 0.543801 S\n0.477680 0.122798 0.186159 S\n0.522320 0.877204 0.813841 S\n0.533592 0.366814 0.837633 S\n0.869118 0.632391 0.154999 S\n0.880884 0.123457 0.184243 S\n0.119117 0.876545 0.815756 S\n","nsites":16,"nelements":2,"elements":["Nb","S"],"chemical_system":"Nb-S","density":3.999125264802522,"density_atomic":0.05094261135447184,"volume":314.0789130079703,"volume_molar":11.821421399261201,"formula_full":"Nb4 S12","formula_reduced":"NbS3","formula_anonymous":"AB3","energy_above_hull":2.5752773500000004,"spacegroup":2},{"id":"jvasp-121259","created_at":"2022-09-04T14:38:55.187663Z","updated_at":"2022-09-04T14:38:55.187690Z","structure_string":"Na1 Ti1 Se1\n1.0\n2.946379 -0.000000 0.000000\n0.000000 2.946379 0.000000\n0.000000 0.000000 8.305074\nNa Ti Se\n1 1 1\ndirect\n0.000000 0.000000 0.381395 Na\n0.000000 0.000000 0.011928 Ti\n0.000000 0.000000 0.720232 Se\n","nsites":3,"nelements":3,"elements":["Na","Ti","Se"],"chemical_system":"Na-Se-Ti","density":3.450553755354134,"density_atomic":0.041610269374519705,"volume":72.09758660772016,"volume_molar":14.472727166932724,"formula_full":"Na1 Ti1 Se1","formula_reduced":"NaTiSe","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":99},{"id":"jvasp-121257","created_at":"2022-09-04T14:38:55.239206Z","updated_at":"2022-09-04T14:38:55.239233Z","structure_string":"Na3 P1\n1.0\n4.764663 1.307444 -0.952953\n1.459316 -5.264035 -0.351866\n1.501745 0.720601 -4.738854\nNa P\n3 1\ndirect\n0.051885 -0.063239 0.112284 Na\n0.386074 0.370540 0.445274 Na\n0.720377 0.804296 0.778280 Na\n0.386173 0.870547 0.445265 P\n","nsites":4,"nelements":2,"elements":["Na","P"],"chemical_system":"Na-P","density":1.3843758942516238,"density_atomic":0.033366621682371214,"volume":119.88028150039966,"volume_molar":18.04839823859577,"formula_full":"Na3 P1","formula_reduced":"Na3P","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-121255","created_at":"2022-09-04T14:38:52.994590Z","updated_at":"2022-09-04T14:38:52.994609Z","structure_string":"Na2 P1\n1.0\n4.368121 0.000000 0.000000\n0.000000 3.022740 0.000000\n0.000000 0.000000 7.061291\nNa P\n2 1\ndirect\n-0.033341 0.000000 0.767735 Na\n-0.033341 0.000000 0.232265 Na\n0.466683 0.000000 0.000000 P\n","nsites":3,"nelements":2,"elements":["Na","P"],"chemical_system":"Na-P","density":1.3705560040460019,"density_atomic":0.03217671413162495,"volume":93.23512611411877,"volume_molar":18.715835107852502,"formula_full":"Na2 P1","formula_reduced":"Na2P","formula_anonymous":"AB2","energy_above_hull":0.5017378333333333,"spacegroup":47},{"id":"jvasp-121254","created_at":"2022-09-04T14:38:52.966279Z","updated_at":"2022-09-04T14:38:52.966300Z","structure_string":"Na2 P2\n1.0\n5.550861 0.335448 -0.782847\n0.153133 -3.364666 -0.348099\n2.204925 -1.090216 -4.937906\nNa P\n2 2\ndirect\n0.025654 0.052156 0.078352 Na\n0.432536 0.459053 0.264884 Na\n0.933589 0.755375 0.671562 P\n0.663093 0.255103 0.671810 P\n","nsites":4,"nelements":2,"elements":["Na","P"],"chemical_system":"Na-P","density":2.12250131271755,"density_atomic":0.04737273995864063,"volume":84.43674576332825,"volume_molar":12.712249207577408,"formula_full":"Na2 P2","formula_reduced":"NaP","formula_anonymous":"AB","energy_above_hull":0.5653522500000001,"spacegroup":44},{"id":"jvasp-121253","created_at":"2022-09-04T14:38:50.056714Z","updated_at":"2022-09-04T14:38:50.056742Z","structure_string":"Na1 P2\n1.0\n5.548530 0.000000 0.000000\n0.000000 5.183879 0.000000\n0.000000 0.000000 2.635566\nNa P\n1 2\ndirect\n0.000000 0.450665 0.000000 Na\n0.196787 0.950667 0.000000 P\n0.803213 0.950667 0.000000 P\n","nsites":3,"nelements":2,"elements":["Na","P"],"chemical_system":"Na-P","density":1.8605477645922612,"density_atomic":0.039574420494000825,"volume":75.80654277564915,"volume_molar":15.217255704130675,"formula_full":"Na1 P2","formula_reduced":"NaP2","formula_anonymous":"AB2","energy_above_hull":1.5990333333333338,"spacegroup":47},{"id":"jvasp-121252","created_at":"2022-09-04T14:38:54.045995Z","updated_at":"2022-09-04T14:38:54.046021Z","structure_string":"Na1 Nb1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nNa Nb S\n1 1 1\ndirect\n0.329805 0.001117 0.000000 Na\n-0.024436 -0.085227 0.000000 Nb\n0.059137 0.345684 0.000000 S\n","nsites":3,"nelements":3,"elements":["Na","Nb","S"],"chemical_system":"Na-Nb-S","density":1.2793468955150604,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"Na1 Nb1 S1","formula_reduced":"NaNbS","formula_anonymous":"ABC","energy_above_hull":2.6249961333333336,"spacegroup":6},{"id":"jvasp-121251","created_at":"2022-09-04T14:38:52.956118Z","updated_at":"2022-09-04T14:38:52.956136Z","structure_string":"Na1 Nb1 S3\n1.0\n4.853321 0.000000 -0.000000\n0.000000 4.853321 0.000000\n0.000000 0.000000 4.853321\nNa Nb S\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 S\n0.500000 0.000000 0.500000 S\n0.000000 0.500000 0.500000 S\n","nsites":5,"nelements":3,"elements":["Na","Nb","S"],"chemical_system":"Na-Nb-S","density":3.0807367767430254,"density_atomic":0.04373739918768049,"volume":114.31864017667401,"volume_molar":13.768858852714443,"formula_full":"Na1 Nb1 S3","formula_reduced":"NaNbS3","formula_anonymous":"ABC3","energy_above_hull":2.05338168,"spacegroup":221},{"id":"jvasp-121250","created_at":"2022-09-04T14:38:54.554622Z","updated_at":"2022-09-04T14:38:54.554648Z","structure_string":"Na1 Nb1 S1\n1.0\n2.843474 0.000000 -0.000000\n-0.000000 2.843474 0.000000\n-0.000000 -0.000000 7.979433\nNa Nb S\n1 1 1\ndirect\n0.000000 0.000000 0.334080 Na\n0.000000 0.000000 0.713104 Nb\n0.000000 0.000000 0.007477 S\n","nsites":3,"nelements":3,"elements":["Na","Nb","S"],"chemical_system":"Na-Nb-S","density":3.8082569026206334,"density_atomic":0.0464997586947951,"volume":64.51646383136611,"volume_molar":12.950907550997856,"formula_full":"Na1 Nb1 S1","formula_reduced":"NaNbS","formula_anonymous":"ABC","energy_above_hull":2.0856428000000005,"spacegroup":99},{"id":"jvasp-12125","created_at":"2022-09-04T14:36:16.280148Z","updated_at":"2022-09-04T14:36:16.280157Z","structure_string":"Zn2 W2 O8\n1.0\n4.406541 -0.176553 -1.945120\n-1.178534 4.302102 -1.944389\n0.765712 0.903503 7.065970\nZn W O\n2 2 8\ndirect\n0.370599 0.620626 0.241232 Zn\n0.629401 0.379373 0.758767 Zn\n0.838475 0.088491 0.176974 W\n0.161524 0.911507 0.823026 W\n0.871565 0.593754 0.651719 O\n0.506969 0.266812 0.089568 O\n0.719818 0.942060 0.348291 O\n0.917412 0.177242 0.910434 O\n0.128436 0.406246 0.348281 O\n0.280183 0.057940 0.651708 O\n0.493032 0.733187 0.910431 O\n0.082587 0.822759 0.089566 O\n","nsites":12,"nelements":3,"elements":["Zn","W","O"],"chemical_system":"O-W-Zn","density":6.983632848481036,"density_atomic":0.08055586884757188,"volume":148.96493789554236,"volume_molar":7.475731869263452,"formula_full":"Zn2 W2 O8","formula_reduced":"ZnWO4","formula_anonymous":"ABC4","energy_above_hull":2.6227107333333337,"spacegroup":15},{"id":"jvasp-121246","created_at":"2022-09-04T14:38:54.900629Z","updated_at":"2022-09-04T14:38:54.900651Z","structure_string":"Zn1 Si2 N2\n1.0\n2.961262 0.000000 0.000000\n-0.000000 2.961262 -0.000000\n0.000000 0.000000 7.010508\nZn Si N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Zn\n0.499999 0.499999 0.837482 Si\n0.499999 0.499999 0.162518 Si\n0.000000 0.499999 0.302503 N\n0.499999 0.000000 0.697498 N\n","nsites":5,"nelements":3,"elements":["Zn","Si","N"],"chemical_system":"N-Si-Zn","density":4.040716434459662,"density_atomic":0.08133301050704984,"volume":61.47565384373183,"volume_molar":7.404300815199762,"formula_full":"Zn1 Si2 N2","formula_reduced":"Zn(SiN)2","formula_anonymous":"AB2C2","energy_above_hull":null,"spacegroup":115}]}