{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=89","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=87","results":[{"id":"jvasp-101243","created_at":"2022-09-04T14:37:11.592785Z","updated_at":"2022-09-04T14:37:11.592805Z","structure_string":"Na2 Mn2 N2\n1.0\n3.022204 0.001318 -0.000005\n-1.509960 2.619827 0.000012\n-0.000017 0.000036 10.087224\nNa Mn N\n2 2 2\ndirect\n0.666853 0.333814 0.757899 Na\n0.333147 0.666209 0.257899 Na\n0.999997 0.000391 0.513863 Mn\n0.000001 -0.000372 0.013869 Mn\n0.333428 0.666535 0.572876 N\n0.666572 0.333493 0.072871 N\n","nsites":6,"nelements":3,"elements":["Na","Mn","N"],"chemical_system":"Mn-N-Na","density":3.8219101831234004,"density_atomic":0.07510589885546635,"volume":79.88720049201979,"volume_molar":8.018199438088075,"formula_full":"Na2 Mn2 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Cu1 N2\n1.0\n3.264695 -0.000040 -1.014078\n-0.314913 3.249472 -1.014078\n0.014441 0.015908 5.808726\nFe Cu N\n2 1 2\ndirect\n0.981223 0.518778 0.500000 Fe\n0.481222 0.018779 0.500000 Fe\n0.231510 0.268491 -0.000000 Cu\n0.057662 0.095215 0.652877 N\n0.404786 0.442338 0.347123 N\n","nsites":5,"nelements":3,"elements":["Fe","Cu","N"],"chemical_system":"Cu-Fe-N","density":5.4676519123155645,"density_atomic":0.08100139398695977,"volume":61.727332751889904,"volume_molar":7.434613731424784,"formula_full":"Fe2 Cu1 N2","formula_reduced":"Fe2CuN2","formula_anonymous":"AB2C2","energy_above_hull":3.5686255899999995,"spacegroup":139},{"id":"jvasp-10125","created_at":"2022-09-04T14:38:11.621752Z","updated_at":"2022-09-04T14:38:11.621764Z","structure_string":"Rb4 S6\n1.0\n6.417512 -0.028226 -0.000000\n-2.029109 6.088348 0.000000\n0.000000 -0.000000 7.634640\nRb S\n4 6\ndirect\n0.427554 0.572445 0.813296 Rb\n0.572445 0.427554 0.313296 Rb\n0.895658 0.104341 0.538719 Rb\n0.104341 0.895659 0.038719 Rb\n0.387090 0.064128 0.653383 S\n0.612910 0.935872 0.153383 S\n0.935871 0.612910 0.653383 S\n0.064128 0.387090 0.153383 S\n0.794289 0.205710 -0.001379 S\n0.205711 0.794289 0.498621 S\n","nsites":10,"nelements":2,"elements":["Rb","S"],"chemical_system":"Rb-S","density":2.978414161041905,"density_atomic":0.03357239740705504,"volume":297.8637443955242,"volume_molar":17.937773960505076,"formula_full":"Rb4 S6","formula_reduced":"Rb2S3","formula_anonymous":"A2B3","energy_above_hull":0.8533619999999997,"spacegroup":36},{"id":"jvasp-101250","created_at":"2022-09-04T14:36:40.572863Z","updated_at":"2022-09-04T14:36:40.572875Z","structure_string":"Mn1 O2\n1.0\n2.403607 -0.241738 4.500894\n0.937383 2.226448 4.500895\n-0.406932 -0.241738 5.086234\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.600564 0.600563 0.600562 O\n0.399437 0.399436 0.399436 O\n","nsites":3,"nelements":2,"elements":["Mn","O"],"chemical_system":"Mn-O","density":4.185924438484312,"density_atomic":0.08698806422520132,"volume":34.48749005649064,"volume_molar":6.9229506526429,"formula_full":"Mn1 O2","formula_reduced":"MnO2","formula_anonymous":"AB2","energy_above_hull":2.098538080459771,"spacegroup":166},{"id":"jvasp-101253","created_at":"2022-09-04T14:36:44.787048Z","updated_at":"2022-09-04T14:36:44.787065Z","structure_string":"V2 Zn1 O6\n1.0\n4.725078 -0.023485 1.609594\n3.433727 3.245987 1.609594\n0.206865 0.081706 6.606222\nV Zn O\n2 1 6\ndirect\n0.811534 0.811537 0.652170 V\n0.188466 0.188467 0.347827 V\n0.000000 0.000000 0.000000 Zn\n0.971178 0.971182 0.718639 O\n0.028821 0.028822 0.281359 O\n0.657638 0.657641 0.890669 O\n0.342362 0.342363 0.109328 O\n0.690543 0.690546 0.436917 O\n0.309456 0.309458 0.563081 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