{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=483","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=481","results":[{"id":"jvasp-35393","created_at":"2022-09-04T14:37:50.421912Z","updated_at":"2022-09-04T14:37:50.421933Z","structure_string":"Co2 Ni1 Se4\n1.0\n0.000000 3.584458 -0.000000\n-0.010252 -0.000000 6.141425\n5.275698 -1.792228 -2.934044\nCo Ni Se\n2 1 4\ndirect\n0.260544 0.279420 0.521089 Co\n0.739457 0.720582 0.478912 Co\n0.000000 0.000000 0.000000 Ni\n0.124238 0.460057 0.248477 Se\n0.875762 0.539945 0.751524 Se\n0.363380 0.023502 0.726761 Se\n0.636620 0.976500 0.273240 Se\n","nsites":7,"nelements":3,"elements":["Co","Ni","Se"],"chemical_system":"Co-Ni-Se","density":7.046894324755006,"density_atomic":0.060329377255481126,"volume":116.02970755618112,"volume_molar":9.982103303499404,"formula_full":"Co2 Ni1 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1.312688\n0.001496 -0.002614 7.443889\nK Li Zn O\n2 2 2 4\ndirect\n0.162315 0.305953 0.369306 K\n0.837686 0.694047 0.630695 K\n0.658895 0.627409 0.054787 Li\n0.341106 0.372590 0.945214 Li\n0.954316 0.906660 0.184668 Zn\n0.045684 0.093339 0.815333 Zn\n0.537115 0.233820 0.692049 O\n0.462886 0.766180 0.307952 O\n0.163019 0.736166 0.937827 O\n0.836981 0.263834 0.062174 O\n","nsites":10,"nelements":4,"elements":["K","Li","Zn","O"],"chemical_system":"K-Li-O-Zn","density":3.67558998335208,"density_atomic":0.07715359970135903,"volume":129.61158051869683,"volume_molar":7.805391820096661,"formula_full":"K2 Li2 Zn2 O4","formula_reduced":"KLiZnO2","formula_anonymous":"ABCD2","energy_above_hull":0.29271908,"spacegroup":12},{"id":"jvasp-35387","created_at":"2022-09-04T14:37:51.185066Z","updated_at":"2022-09-04T14:37:51.185077Z","structure_string":"Tm2 Cr2 C3\n1.0\n0.000000 3.322655 -0.000000\n0.026613 -0.000000 5.480386\n4.987255 -1.661328 -1.475923\nTm Cr C\n2 2 3\ndirect\n0.607445 0.316263 0.214891 Tm\n0.392553 0.683739 0.785109 Tm\n0.844539 0.114388 0.689083 Cr\n0.155459 0.885614 0.310917 Cr\n0.282354 0.235179 0.564711 C\n0.717644 0.764822 0.435290 C\n0.000000 0.000000 0.000000 C\n","nsites":7,"nelements":3,"elements":["Tm","Cr","C"],"chemical_system":"C-Cr-Tm","density":8.72565156105939,"density_atomic":0.07696909749765758,"volume":90.94559021187735,"volume_molar":7.824102082245766,"formula_full":"Tm2 Cr2 C3","formula_reduced":"Tm2Cr2C3","formula_anonymous":"A2B2C3","energy_above_hull":4.889127614285715,"spacegroup":12},{"id":"jvasp-110229","created_at":"2022-09-04T14:37:51.183004Z","updated_at":"2022-09-04T14:37:51.183025Z","structure_string":"K2 P2 O6\n1.0\n7.129425 -0.283209 2.398427\n5.088028 5.002087 2.398427\n0.147274 0.056883 4.618680\nK P O\n2 2 6\ndirect\n0.888480 0.888481 0.351996 K\n0.111519 0.111519 0.648006 K\n0.378613 0.378613 0.762856 P\n0.621386 0.621387 0.237146 P\n0.645037 0.185576 0.840619 O\n0.814423 0.354963 0.159383 O\n0.354963 0.814424 0.159383 O\n0.185576 0.645037 0.840619 O\n0.309511 0.309511 0.582284 O\n0.690488 0.690489 0.417718 O\n","nsites":10,"nelements":3,"elements":["K","P","O"],"chemical_system":"K-O-P","density":2.317204655417143,"density_atomic":0.059094188380270224,"volume":169.22137817766696,"volume_molar":10.190749589871025,"formula_full":"K2 P2 O6","formula_reduced":"KPO3","formula_anonymous":"ABC3","energy_above_hull":1.5484487999999998,"spacegroup":12},{"id":"jvasp-3750","created_at":"2022-09-04T14:37:51.272628Z","updated_at":"2022-09-04T14:37:51.272642Z","structure_string":"Mn1 H4 Br2 O2\n1.0\n3.865717 -0.008647 -0.344296\n-0.598040 5.751040 -0.806721\n-0.020616 0.042406 5.839366\nMn H Br O\n1 4 2 2\ndirect\n-0.000007 -0.000006 -0.000013 Mn\n0.845399 0.226056 0.613386 H\n0.154585 0.386987 0.774320 H\n0.845412 0.613013 0.225675 H\n0.154599 0.773948 0.386617 H\n0.445106 0.750728 0.750456 Br\n0.554902 0.249274 0.249563 Br\n0.000159 0.759681 0.239818 O\n0.999848 0.240322 0.760180 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