{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4577","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4575","results":[{"id":"jvasp-116222","created_at":"2022-09-04T14:38:41.213319Z","updated_at":"2022-09-04T14:38:41.213350Z","structure_string":"La1 N3\n1.0\n4.216858 0.004603 -0.892162\n-1.236938 -4.388088 0.489027\n1.685312 -1.974702 -3.359385\nLa N\n1 3\ndirect\n0.799320 0.603478 0.672838 La\n0.647477 -0.032371 0.091412 N\n-0.024676 0.157299 0.049948 N\n0.006089 0.426848 0.115433 N\n","nsites":4,"nelements":2,"elements":["La","N"],"chemical_system":"La-N","density":5.230241658470579,"density_atomic":0.06963582093345999,"volume":57.441700928925236,"volume_molar":8.648050212195264,"formula_full":"La1 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-2.133712\n-0.103980 -0.020082 7.792791\nH C S O\n8 10 2 4\ndirect\n0.885622 0.992136 0.888123 H\n0.885837 0.992034 0.388142 H\n0.334009 0.053402 0.395198 H\n0.333859 0.053376 0.895213 H\n0.794951 0.381953 0.593759 H\n0.794847 0.381855 0.093776 H\n0.617578 0.969851 0.715672 H\n0.617664 0.969731 0.215793 H\n0.823344 0.993480 0.249749 C\n0.823242 0.993570 0.749703 C\n0.222404 0.311578 0.844341 C\n0.222426 0.311555 0.344351 C\n0.650656 0.615095 0.028477 C\n0.635773 0.407469 0.022273 C\n0.635836 0.407530 0.522267 C\n0.388204 0.230755 0.915302 C\n0.388291 0.230777 0.415295 C\n0.650637 0.615145 0.528495 C\n0.357842 0.602607 0.404375 S\n0.357909 0.602622 0.904351 S\n0.968931 0.201820 0.239433 O\n0.864779 0.815124 0.610331 O\n0.864828 0.815055 0.110309 O\n0.968919 0.201890 0.739397 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O\n0.872379 0.716348 0.808623 O\n","nsites":14,"nelements":3,"elements":["C","S","O"],"chemical_system":"C-O-S","density":1.9044456167695119,"density_atomic":0.0607455586678063,"volume":230.46952414349374,"volume_molar":9.913713680588128,"formula_full":"C6 S4 O4","formula_reduced":"C3(SO)2","formula_anonymous":"A2B2C3","energy_above_hull":4.347975285714286,"spacegroup":1},{"id":"jvasp-112037","created_at":"2022-09-04T14:38:41.234325Z","updated_at":"2022-09-04T14:38:41.234350Z","structure_string":"H16 C20 S2 N4\n1.0\n5.491965 -0.046831 -0.873567\n-1.413372 6.715505 -1.255539\n-0.050446 0.354284 11.000001\nH C S N\n16 20 2 4\ndirect\n0.489212 0.837100 0.228451 H\n0.698678 0.586336 0.798201 H\n0.198676 0.586336 0.298201 H\n0.586755 0.775559 0.012901 H\n0.292538 0.523910 0.083113 H\n0.792536 0.523909 0.583112 H\n0.667807 0.960042 0.850903 H\n0.167804 0.960042 0.350903 H\n0.086753 0.775559 0.512901 H\n0.129611 0.361884 0.428255 H\n0.654817 0.203756 0.348892 H\n0.154822 0.203756 0.848894 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N\n","nsites":42,"nelements":4,"elements":["H","C","S","N"],"chemical_system":"C-H-N-S","density":1.5340267440161262,"density_atomic":0.10305537194609352,"volume":407.5478959211313,"volume_molar":5.843597132568768,"formula_full":"H16 C20 S2 N4","formula_reduced":"H8C10SN2","formula_anonymous":"AB2C8D10","energy_above_hull":5.623191738095239,"spacegroup":1},{"id":"jvasp-116353","created_at":"2022-09-04T14:38:41.325154Z","updated_at":"2022-09-04T14:38:41.325173Z","structure_string":"Na1 H3\n1.0\n3.596023 -0.691407 -0.008179\n1.035773 -3.497962 -0.284599\n-1.115361 0.684481 -5.028567\nNa H\n1 3\ndirect\n0.958250 0.761156 0.455013 Na\n0.015177 0.025281 -0.063729 H\n0.614953 0.419691 0.454632 H\n0.190784 0.827980 -0.002398 H\n","nsites":4,"nelements":2,"elements":["Na","H"],"chemical_system":"H-Na","density":0.7180391727617151,"density_atomic":0.06649037046777474,"volume":60.15908727623411,"volume_molar":9.057162289265172,"formula_full":"Na1 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O\n","nsites":20,"nelements":5,"elements":["Al","H","C","Cl","O"],"chemical_system":"Al-C-Cl-H-O","density":1.748666101736721,"density_atomic":0.10003120876780205,"volume":199.93760193806216,"volume_molar":6.020261910439296,"formula_full":"Al1 H8 C5 Cl1 O5","formula_reduced":"AlH8C5ClO5","formula_anonymous":"ABC5D5E8","energy_above_hull":4.039540718375,"spacegroup":1},{"id":"jvasp-116167","created_at":"2022-09-04T14:38:41.513619Z","updated_at":"2022-09-04T14:38:41.513636Z","structure_string":"Hg1 Cl3\n1.0\n5.027757 -0.503968 -0.110066\n0.867301 -6.415749 0.499467\n1.194387 -0.667467 -3.770523\nHg Cl\n1 3\ndirect\n0.062488 0.976559 0.879675 Hg\n0.465134 0.680955 0.138610 Cl\n0.951959 0.694448 0.635694 Cl\n0.078517 0.237784 0.235669 Cl\n","nsites":4,"nelements":2,"elements":["Hg","Cl"],"chemical_system":"Cl-Hg","density":4.227327125465378,"density_atomic":0.03317496912766131,"volume":120.57283262593296,"volume_molar":18.15266424763222,"formula_full":"Hg1 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O\n0.380391 0.196026 0.124983 O\n","nsites":22,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.448735937352078,"density_atomic":0.11990776085184601,"volume":183.47436265766365,"volume_molar":5.0223110807988105,"formula_full":"Cd1 H10 C7 O4","formula_reduced":"CdH10C7O4","formula_anonymous":"AB4C7D10","energy_above_hull":4.349346079545454,"spacegroup":1},{"id":"jvasp-113509","created_at":"2022-09-04T14:38:42.947606Z","updated_at":"2022-09-04T14:38:42.947631Z","structure_string":"Ba1 Te3\n1.0\n6.592498 -0.172452 0.022844\n-4.590513 -4.731598 -0.197778\n0.536374 2.819904 -5.208351\nBa Te\n1 3\ndirect\n0.613337 0.274477 0.653823 Ba\n0.087307 0.090325 0.013523 Te\n-0.098382 -0.067511 0.497701 Te\n0.005626 0.505332 0.228312 Te\n","nsites":4,"nelements":2,"elements":["Ba","Te"],"chemical_system":"Ba-Te","density":5.079197844626779,"density_atomic":0.0235232121222713,"volume":170.04480422182144,"volume_molar":25.600843663261273,"formula_full":"Ba1 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