{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=90","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=88","results":[{"id":"jvasp-111775","created_at":"2022-09-04T14:38:53.977574Z","updated_at":"2022-09-04T14:38:53.977605Z","structure_string":"Ta8 Ti8 Co8 C4\n1.0\n7.032884 -0.007983 -4.029031\n-2.366255 6.622867 -4.029031\n0.005632 0.007983 8.105216\nTa Ti Co C\n8 8 8 4\ndirect\n0.309385 0.309385 0.000000 Ta\n0.690616 0.690616 0.000001 Ta\n0.559990 0.059991 0.119980 Ta\n0.940009 0.440010 0.880021 Ta\n0.940009 0.059991 0.500000 Ta\n0.559990 0.440010 0.500000 Ta\n0.936104 0.436104 0.500000 Ta\n0.563896 0.063896 0.500000 Ta\n0.684760 0.315240 0.000000 Ti\n0.315240 0.684761 0.000001 Ti\n0.684760 0.684761 0.369521 Ti\n0.315240 0.315240 0.630480 Ti\n0.624502 0.877568 0.746935 Ti\n0.130633 0.877568 0.253066 Ti\n0.122433 0.375498 0.253066 Ti\n0.122433 0.869367 0.746935 Ti\n0.914125 0.749290 0.835165 Co\n0.921039 0.085875 0.835164 Co\n0.250710 0.085875 0.164836 Co\n0.914124 0.078961 0.164836 Co\n0.333601 0.002830 0.669227 Co\n0.335626 0.666399 0.669228 Co\n0.997170 0.666399 0.330773 Co\n0.333602 0.664374 0.330773 Co\n0.128366 0.376796 0.751569 C\n0.623204 0.871635 0.248432 C\n0.625227 0.376797 0.248432 C\n0.623204 0.374773 0.751569 C\n","nsites":28,"nelements":4,"elements":["Ta","Ti","Co","C"],"chemical_system":"C-Co-Ta-Ti","density":10.328407067775645,"density_atomic":0.07410872715297351,"volume":377.8232480258776,"volume_molar":8.126088507186523,"formula_full":"Ta8 Ti8 Co8 C4","formula_reduced":"Ta2Ti2Co2C","formula_anonymous":"AB2C2D2","energy_above_hull":5.423285266666668,"spacegroup":119},{"id":"jvasp-38850","created_at":"2022-09-04T14:37:58.112715Z","updated_at":"2022-09-04T14:37:58.112738Z","structure_string":"Hf2 Tc1 Os1\n1.0\n-0.000000 3.253462 3.253462\n3.253462 -0.000000 3.253462\n3.253462 3.253462 0.000000\nHf Tc Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500001 Hf\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Os\n","nsites":4,"nelements":3,"elements":["Hf","Tc","Os"],"chemical_system":"Hf-Os-Tc","density":15.555464205361817,"density_atomic":0.05807547624134979,"volume":68.8758880491452,"volume_molar":10.369507320048855,"formula_full":"Hf2 Tc1 Os1","formula_reduced":"Hf2TcOs","formula_anonymous":"ABC2","energy_above_hull":5.422035625,"spacegroup":225},{"id":"jvasp-14769","created_at":"2022-09-04T14:38:12.418127Z","updated_at":"2022-09-04T14:38:12.418158Z","structure_string":"Ta6 Sb2\n1.0\n5.299668 -0.000000 0.000000\n0.000000 5.299668 0.000000\n-0.000000 -0.000000 5.299668\nTa Sb\n6 2\ndirect\n0.250000 0.000000 0.500000 Ta\n0.750000 0.000000 0.500000 Ta\n0.000000 0.500000 0.250000 Ta\n0.000000 0.500000 0.750000 Ta\n0.500000 0.750000 0.000000 Ta\n0.500000 0.250000 0.000000 Ta\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n","nsites":8,"nelements":2,"elements":["Ta","Sb"],"chemical_system":"Sb-Ta","density":14.828452045345983,"density_atomic":0.05374573362303177,"volume":148.84902411252497,"volume_molar":11.204872189928242,"formula_full":"Ta6 Sb2","formula_reduced":"Ta3Sb","formula_anonymous":"AB3","energy_above_hull":5.421963425,"spacegroup":223},{"id":"jvasp-75807","created_at":"2022-09-04T14:35:50.153776Z","updated_at":"2022-09-04T14:35:50.153799Z","structure_string":"As1 P1 W2\n1.0\n-0.000000 3.165109 3.165109\n3.165109 -0.000000 3.165109\n3.165109 3.165109 -0.000000\nAs P W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 P\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n","nsites":4,"nelements":3,"elements":["As","P","W"],"chemical_system":"As-P-W","density":12.400585445899786,"density_atomic":0.06307597656435769,"volume":63.41558574077279,"volume_molar":9.547439592719567,"formula_full":"As1 P1 W2","formula_reduced":"AsPW2","formula_anonymous":"ABC2","energy_above_hull":5.4218118125000005,"spacegroup":216},{"id":"jvasp-75770","created_at":"2022-09-04T14:35:51.341150Z","updated_at":"2022-09-04T14:35:51.341181Z","structure_string":"Si1 As1 W2\n1.0\n-0.000000 3.159566 3.159566\n3.159566 0.000000 3.159566\n3.159566 3.159566 0.000000\nSi As W\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Si\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n","nsites":4,"nelements":3,"elements":["Si","As","W"],"chemical_system":"As-Si-W","density":12.389937123685462,"density_atomic":0.06340853224332545,"volume":63.08299306866626,"volume_molar":9.497366595540313,"formula_full":"Si1 As1 W2","formula_reduced":"SiAsW2","formula_anonymous":"ABC2","energy_above_hull":5.4180325875,"spacegroup":216},{"id":"jvasp-14020","created_at":"2022-09-04T14:37:28.485408Z","updated_at":"2022-09-04T14:37:28.485437Z","structure_string":"U2 Fe2 C4\n1.0\n4.873650 0.000000 -2.702786\n-1.498888 4.637434 -2.702786\n-0.435863 -0.598942 4.959517\nU Fe C\n2 2 4\ndirect\n0.750000 0.250000 0.500000 U\n0.499999 0.499999 -0.000001 U\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750000 0.499999 Fe\n0.951044 0.874999 0.249998 C\n0.625001 0.048956 0.750001 C\n0.298956 0.375000 0.249999 C\n0.125000 0.701044 0.750000 C\n","nsites":8,"nelements":3,"elements":["U","Fe","C"],"chemical_system":"C-Fe-U","density":10.961807644505312,"density_atomic":0.08306325581471197,"volume":96.31214092842072,"volume_molar":7.250065869598833,"formula_full":"U2 Fe2 C4","formula_reduced":"UFeC2","formula_anonymous":"ABC2","energy_above_hull":5.416015375000001,"spacegroup":122},{"id":"jvasp-27047","created_at":"2022-09-04T14:38:33.559461Z","updated_at":"2022-09-04T14:38:33.559487Z","structure_string":"Fe12 Mo12 N4\n1.0\n6.733550 0.000000 3.887617\n2.244516 6.348452 3.887617\n-0.000000 -0.000000 7.775234\nFe Mo N\n12 12 4\ndirect\n0.298003 0.605991 0.298003 Fe\n0.701998 0.701997 0.701997 Fe\n0.298003 0.298003 0.605991 Fe\n0.605991 0.298003 0.298003 Fe\n0.701998 0.394009 0.701997 Fe\n0.394009 0.701997 0.701997 Fe\n0.298003 0.298003 0.298003 Fe\n0.701998 0.701997 0.394009 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.671622 0.078378 0.671622 Mo\n0.328378 0.328378 0.921622 Mo\n0.328378 0.921622 0.328378 Mo\n0.921623 0.921622 0.328378 Mo\n0.921623 0.328378 0.921622 Mo\n0.078378 0.671622 0.078378 Mo\n0.671622 0.078378 0.078378 Mo\n0.328378 0.921622 0.921622 Mo\n0.671623 0.671622 0.078378 Mo\n0.921623 0.328378 0.328378 Mo\n0.078378 0.671622 0.671622 Mo\n0.078378 0.078378 0.671622 Mo\n0.000000 0.500000 0.000000 N\n0.500000 -0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n","nsites":28,"nelements":3,"elements":["Fe","Mo","N"],"chemical_system":"Fe-Mo-N","density":9.379751640223684,"density_atomic":0.08424276902770685,"volume":332.37274039260274,"volume_molar":7.148555097968542,"formula_full":"Fe12 Mo12 N4","formula_reduced":"Fe3Mo3N","formula_anonymous":"AB3C3","energy_above_hull":5.415956778571428,"spacegroup":227},{"id":"jvasp-39411","created_at":"2022-09-04T14:37:46.760417Z","updated_at":"2022-09-04T14:37:46.760433Z","structure_string":"Np1 Pa3\n1.0\n-2.124247 2.124247 5.242255\n2.124247 -2.124247 5.242255\n2.124247 2.124247 -5.242255\nNp Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.750002 0.250000 0.500001 Pa\n0.250000 0.750002 0.500001 Pa\n0.500001 0.500001 0.000000 Pa\n","nsites":4,"nelements":2,"elements":["Np","Pa"],"chemical_system":"Np-Pa","density":16.3227807854321,"density_atomic":0.04227385274180317,"volume":94.62113672086805,"volume_molar":14.245545105106807,"formula_full":"Np1 Pa3","formula_reduced":"NpPa3","formula_anonymous":"AB3","energy_above_hull":5.413509825000001,"spacegroup":139},{"id":"jvasp-63765","created_at":"2022-09-04T14:36:19.674541Z","updated_at":"2022-09-04T14:36:19.674569Z","structure_string":"Ni1 B2 W2\n1.0\n-1.605109 2.288474 3.557281\n1.605109 -2.288474 3.557281\n1.605109 2.288474 -3.557281\nNi B W\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.701220 0.500000 0.201220 B\n0.298779 0.500000 0.798780 B\n0.700640 0.200641 0.499999 W\n0.299359 0.799359 0.500000 W\n","nsites":5,"nelements":3,"elements":["Ni","B","W"],"chemical_system":"B-Ni-W","density":14.232918927923231,"density_atomic":0.0956624122024941,"volume":52.267132773280004,"volume_molar":6.295200613646027,"formula_full":"Ni1 B2 W2","formula_reduced":"Ni(BW)2","formula_anonymous":"AB2C2","energy_above_hull":5.4117295133333325,"spacegroup":71},{"id":"jvasp-104130","created_at":"2022-09-04T14:37:01.369501Z","updated_at":"2022-09-04T14:37:01.369519Z","structure_string":"H6 C10 S3\n1.0\n3.900310 0.029742 -0.002253\n-1.182608 6.111640 -0.004046\n0.004987 0.008102 9.683660\nH C S\n6 10 3\ndirect\n0.649347 0.709462 0.077880 H\n0.767603 0.146737 0.231694 H\n0.049618 0.190079 0.681289 H\n0.048746 0.190096 0.474689 H\n0.768425 0.146720 0.924284 H\n0.444699 0.433831 0.077880 H\n0.252148 0.650209 0.577903 C\n0.701996 0.541797 0.077896 C\n0.140216 0.545487 0.708021 C\n0.879848 0.502092 0.210972 C\n0.879949 0.502097 0.944851 C\n0.027730 0.328794 0.746229 C\n0.882709 0.304385 0.275947 C\n0.883212 0.304385 0.879962 C\n0.027222 0.328802 0.409681 C\n0.140106 0.545485 0.447807 C\n0.071698 0.718282 0.843757 S\n0.071941 0.718266 0.311995 S\n0.457264 0.911540 0.577889 S\n","nsites":19,"nelements":3,"elements":["H","C","S"],"chemical_system":"C-H-S","density":1.5971597041039145,"density_atomic":0.08218951494372312,"volume":231.1730396877229,"volume_molar":7.3271399206133365,"formula_full":"H6 C10 S3","formula_reduced":"H6C10S3","formula_anonymous":"A3B6C10","energy_above_hull":5.411502631578947,"spacegroup":6},{"id":"jvasp-85034","created_at":"2022-09-04T14:37:10.405800Z","updated_at":"2022-09-04T14:37:10.405825Z","structure_string":"Hf2 V1 Rh1\n1.0\n-8.001886 -0.000004 -4.619899\n-8.713913 -0.041571 5.853168\n-5.552333 8.900726 0.377150\nHf V Rh\n2 1 1\ndirect\n0.753697 0.000000 0.000000 Hf\n0.246304 -0.000000 0.000000 Hf\n0.000000 0.000000 -0.000000 V\n0.500000 -0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Hf","V","Rh"],"chemical_system":"Hf-Rh-V","density":1.0925545223389002,"density_atomic":0.005152051182708166,"volume":776.3898024587185,"volume_molar":116.88821687587493,"formula_full":"Hf2 V1 Rh1","formula_reduced":"Hf2VRh","formula_anonymous":"ABC2","energy_above_hull":5.4114633,"spacegroup":71},{"id":"jvasp-90862","created_at":"2022-09-04T14:36:08.134239Z","updated_at":"2022-09-04T14:36:08.134256Z","structure_string":"B2 C4 N2\n1.0\n4.277244 -0.836559 -0.559129\n-0.658461 4.281994 0.734822\n-0.765139 0.592398 4.148796\nB C N\n2 4 2\ndirect\n0.281095 0.209842 0.197021 B\n0.459829 0.031107 0.552993 B\n0.459076 0.552042 0.031947 C\n0.963936 0.539731 0.548123 C\n0.789737 0.713931 0.201869 C\n0.802045 0.209072 0.718049 C\n0.953791 0.040486 0.036973 N\n0.290489 0.703788 0.713023 N\n","nsites":8,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":2.2943391701499913,"density_atomic":0.11316206431813558,"volume":70.69506948467627,"volume_molar":5.3216957434337635,"formula_full":"B2 C4 N2","formula_reduced":"BC2N","formula_anonymous":"ABC2","energy_above_hull":5.408501458333333,"spacegroup":5}]}