{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4396","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4394","results":[{"id":"jvasp-67648","created_at":"2022-09-04T14:36:07.548707Z","updated_at":"2022-09-04T14:36:07.548735Z","structure_string":"Be1 Cr1 W1\n1.0\n-1.288441 1.288441 5.568602\n1.288441 -1.288441 5.568602\n1.288441 1.288441 -5.568602\nBe Cr W\n1 1 1\ndirect\n0.993632 0.993632 0.000000 Be\n0.351309 0.351309 0.000000 Cr\n0.655059 0.655059 0.000000 W\n","nsites":3,"nelements":3,"elements":["Be","Cr","W"],"chemical_system":"Be-Cr-W","density":10.995397028397567,"density_atomic":0.08113084735466347,"volume":36.977303920979665,"volume_molar":7.422750971247982,"formula_full":"Be1 Cr1 W1","formula_reduced":"BeCrW","formula_anonymous":"ABC","energy_above_hull":4.391477833333333,"spacegroup":107},{"id":"jvasp-51157","created_at":"2022-09-04T14:36:47.047645Z","updated_at":"2022-09-04T14:36:47.047673Z","structure_string":"Si1 Sb1 Os2\n1.0\n-0.000000 3.220373 3.220373\n3.220373 -0.000000 3.220373\n3.220373 3.220373 -0.000000\nSi Sb Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Si\n0.499999 0.499999 0.499999 Sb\n0.000000 0.000000 0.000000 Os\n0.749999 0.749999 0.749999 Os\n","nsites":4,"nelements":3,"elements":["Si","Sb","Os"],"chemical_system":"Os-Sb-Si","density":13.183377945398409,"density_atomic":0.05988409149586799,"volume":66.79570316727607,"volume_molar":10.056328165912857,"formula_full":"Si1 Sb1 Os2","formula_reduced":"SiSbOs2","formula_anonymous":"ABC2","energy_above_hull":4.391686175,"spacegroup":216},{"id":"jvasp-31780","created_at":"2022-09-04T14:38:31.046659Z","updated_at":"2022-09-04T14:38:31.046685Z","structure_string":"Nb1 W7 Se16\n1.0\n-3.008432 5.991965 0.000000\n-0.000001 -0.000000 13.109390\n5.188301 2.604884 -0.000000\nNb W Se\n1 7 16\ndirect\n0.749934 0.750000 0.834726 Nb\n0.500090 0.250000 0.666606 W\n0.496184 0.750000 0.334312 W\n0.750064 0.250000 0.166632 W\n0.003685 0.750000 0.334313 W\n0.250065 0.250000 0.166656 W\n0.249934 0.750000 0.830462 W\n0.000039 0.250000 0.666605 W\n0.749935 0.878243 0.175232 Se\n0.495981 0.621032 0.664131 Se\n0.250064 0.122453 0.833183 Se\n0.500025 0.122416 0.333285 Se\n0.495981 0.878968 0.664131 Se\n0.003888 0.621032 0.664131 Se\n0.750064 0.122362 0.833362 Se\n0.750064 0.377638 0.833362 Se\n0.003888 0.878968 0.664131 Se\n0.749935 0.621757 0.175232 Se\n0.249935 0.877494 0.163231 Se\n0.000104 0.377584 0.333285 Se\n0.000104 0.122416 0.333285 Se\n0.249935 0.622506 0.163231 Se\n0.500025 0.377584 0.333285 Se\n0.250064 0.377547 0.833183 Se\n","nsites":24,"nelements":3,"elements":["Nb","W","Se"],"chemical_system":"Nb-Se-W","density":8.601261894850856,"density_atomic":0.04703304539249903,"volume":510.279523677784,"volume_molar":12.804062993889035,"formula_full":"Nb1 W7 Se16","formula_reduced":"NbW7Se16","formula_anonymous":"AB7C16","energy_above_hull":4.392312636111112,"spacegroup":25},{"id":"jvasp-31702","created_at":"2022-09-04T14:38:36.524477Z","updated_at":"2022-09-04T14:38:36.524493Z","structure_string":"Nb1 W7 Se16\n1.0\n-1.503667 2.994474 0.000000\n-0.000001 0.000002 13.122869\n10.380498 5.212514 0.000000\nNb W Se\n1 7 16\ndirect\n0.499921 0.750000 0.913748 Nb\n0.500075 0.250000 0.583358 W\n0.499923 0.750000 0.417417 W\n0.000075 0.250000 0.333225 W\n0.999923 0.750000 0.170579 W\n0.500075 0.250000 0.083350 W\n0.999921 0.750000 0.664386 W\n0.000076 0.250000 0.833440 W\n0.999922 0.877820 0.335584 Se\n0.499922 0.622214 0.582333 Se\n0.000077 0.122581 0.666780 Se\n0.500076 0.122601 0.416652 Se\n0.499921 0.877786 0.582333 Se\n0.999920 0.619629 0.828619 Se\n0.500076 0.122459 0.916741 Se\n0.500076 0.377540 0.916741 Se\n0.999920 0.880372 0.828619 Se\n0.999923 0.622180 0.335584 Se\n0.499922 0.877329 0.086903 Se\n0.000076 0.377505 0.166635 Se\n0.000076 0.122495 0.166635 Se\n0.499922 0.622671 0.086903 Se\n0.500075 0.377399 0.416652 Se\n0.000076 0.377419 0.666780 Se\n","nsites":24,"nelements":3,"elements":["Nb","W","Se"],"chemical_system":"Nb-Se-W","density":8.593027175709352,"density_atomic":0.04698801666021399,"volume":510.76852580418534,"volume_molar":12.816333159043737,"formula_full":"Nb1 W7 Se16","formula_reduced":"NbW7Se16","formula_anonymous":"AB7C16","energy_above_hull":4.392340552777778,"spacegroup":25},{"id":"jvasp-105567","created_at":"2022-09-04T14:36:59.557390Z","updated_at":"2022-09-04T14:36:59.557421Z","structure_string":"V2 Fe2 N4\n1.0\n2.832705 -0.000002 0.000000\n-1.416354 2.452878 0.000000\n0.000000 0.000000 9.575158\nV Fe N\n2 2 4\ndirect\n0.333280 0.666512 0.250000 V\n0.666744 0.333489 0.750000 V\n-0.000001 -0.000000 -0.000000 Fe\n-0.000001 -0.000000 0.500000 Fe\n0.666639 0.333241 0.119590 N\n0.333390 0.666760 0.880411 N\n0.333390 0.666760 0.619590 N\n0.666639 0.333241 0.380411 N\n","nsites":8,"nelements":3,"elements":["V","Fe","N"],"chemical_system":"Fe-N-V","density":6.72892354862206,"density_atomic":0.12024496987634106,"volume":66.53084955010704,"volume_molar":5.0082267609140905,"formula_full":"V2 Fe2 N4","formula_reduced":"VFeN2","formula_anonymous":"ABC2","energy_above_hull":4.392911549999999,"spacegroup":194},{"id":"jvasp-62847","created_at":"2022-09-04T14:35:51.857342Z","updated_at":"2022-09-04T14:35:51.857373Z","structure_string":"Hf3 Co9 B6\n1.0\n3.860518 -4.180895 -0.012805\n3.860518 4.180895 -0.012805\n-0.648546 -0.000000 5.653586\nHf Co B\n3 9 6\ndirect\n0.329621 0.329621 0.329621 Hf\n0.000000 0.000000 0.000000 Hf\n0.670379 0.670379 0.670378 Hf\n0.304709 0.802586 0.304698 Co\n0.304698 0.304709 0.802586 Co\n0.802586 0.304698 0.304709 Co\n0.695291 0.197414 0.695301 Co\n0.695302 0.695291 0.197413 Co\n0.197414 0.695302 0.695290 Co\n0.500000 -0.000000 -0.000000 Co\n-0.000000 -0.000000 0.500000 Co\n-0.000000 0.500000 -0.000000 Co\n0.622055 -0.000002 0.377945 B\n0.377945 0.622055 -0.000002 B\n-0.000002 0.377945 0.622055 B\n0.377945 0.000001 0.622055 B\n0.622055 0.377945 0.000000 B\n0.000001 0.622055 0.377945 B\n","nsites":18,"nelements":3,"elements":["Hf","Co","B"],"chemical_system":"B-Co-Hf","density":10.292154018418737,"density_atomic":0.09866632288939038,"volume":182.43306807104642,"volume_molar":6.103542306680573,"formula_full":"Hf3 Co9 B6","formula_reduced":"HfCo3B2","formula_anonymous":"AB2C3","energy_above_hull":4.393040144444445,"spacegroup":166},{"id":"jvasp-62578","created_at":"2022-09-04T14:36:12.781377Z","updated_at":"2022-09-04T14:36:12.781395Z","structure_string":"Hf3 Co9 B6\n1.0\n3.860509 -4.180901 -0.012816\n3.860509 4.180901 -0.012816\n-0.648560 -0.000000 5.653582\nHf Co B\n3 9 6\ndirect\n0.329621 0.329621 0.329620 Hf\n0.000000 0.000000 0.000000 Hf\n0.670379 0.670379 0.670378 Hf\n0.304709 0.802585 0.304697 Co\n0.304698 0.304709 0.802584 Co\n0.802585 0.304698 0.304708 Co\n0.695291 0.197415 0.695301 Co\n0.695302 0.695291 0.197414 Co\n0.197415 0.695302 0.695290 Co\n0.500000 0.000000 -0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 -0.000000 Co\n0.622055 -0.000001 0.377946 B\n0.377946 0.622055 -0.000002 B\n-0.000001 0.377946 0.622054 B\n0.377945 0.000002 0.622053 B\n0.622054 0.377945 0.000001 B\n0.000002 0.622054 0.377945 B\n","nsites":18,"nelements":3,"elements":["Hf","Co","B"],"chemical_system":"B-Co-Hf","density":10.292173986051985,"density_atomic":0.09866651431024805,"volume":182.43271413643546,"volume_molar":6.1035304653247575,"formula_full":"Hf3 Co9 B6","formula_reduced":"HfCo3B2","formula_anonymous":"AB2C3","energy_above_hull":4.393040144444445,"spacegroup":166},{"id":"jvasp-9331","created_at":"2022-09-04T14:38:11.433261Z","updated_at":"2022-09-04T14:38:11.433292Z","structure_string":"Y1 Re1 W2 O8\n1.0\n-5.043371 0.046708 -0.041694\n-0.306702 -5.820685 -0.020259\n2.173297 2.235459 5.311744\nY Re W O\n1 1 2 8\ndirect\n0.525188 0.276414 0.900615 Y\n0.024427 0.776065 0.900033 Re\n0.280719 0.603352 0.418521 W\n0.768746 0.950885 0.382307 W\n0.324289 0.316474 0.181190 O\n0.259033 0.540101 0.694889 O\n0.367986 0.791452 0.203874 O\n0.173753 0.969504 0.579951 O\n0.788984 0.012264 0.104455 O\n0.728064 0.237423 0.621068 O\n0.681690 0.762886 0.596454 O\n0.877016 0.584686 0.220546 O\n","nsites":12,"nelements":4,"elements":["Y","Re","W","O"],"chemical_system":"O-Re-W-Y","density":8.242805595717687,"density_atomic":0.07728091099266296,"volume":155.27767266019004,"volume_molar":7.7925333470405675,"formula_full":"Y1 Re1 W2 O8","formula_reduced":"YRe(WO4)2","formula_anonymous":"ABC2D8","energy_above_hull":4.393930954166667,"spacegroup":2},{"id":"jvasp-11993","created_at":"2022-09-04T14:36:58.208291Z","updated_at":"2022-09-04T14:36:58.208313Z","structure_string":"Nb3 Ni1\n1.0\n3.956403 0.000000 -0.000000\n0.000000 3.956403 -0.000000\n-1.978202 -1.978202 4.256781\nNb Ni\n3 1\ndirect\n0.500000 0.500000 0.000000 Nb\n0.250000 0.750000 0.500000 Nb\n0.750000 0.250000 0.500000 Nb\n0.000000 0.000000 0.000000 Ni\n","nsites":4,"nelements":2,"elements":["Nb","Ni"],"chemical_system":"Nb-Ni","density":8.408682688723498,"density_atomic":0.0600312848777555,"volume":66.63192380681816,"volume_molar":10.031670606856352,"formula_full":"Nb3 Ni1","formula_reduced":"Nb3Ni","formula_anonymous":"AB3","energy_above_hull":4.394282649999999,"spacegroup":139},{"id":"jvasp-118901","created_at":"2022-09-04T14:38:30.293307Z","updated_at":"2022-09-04T14:38:30.293332Z","structure_string":"Li1 N2\n1.0\n5.291772 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 3.175063\nLi N\n1 2\ndirect\n0.000000 0.292281 0.000000 Li\n0.238628 0.989860 0.000000 N\n0.761371 0.989860 0.000000 N\n","nsites":3,"nelements":2,"elements":["Li","N"],"chemical_system":"Li-N","density":0.5440202517495734,"density_atomic":0.02811806124658475,"volume":106.69298902549276,"volume_molar":21.417339933888417,"formula_full":"Li1 N2","formula_reduced":"LiN2","formula_anonymous":"AB2","energy_above_hull":4.3944255,"spacegroup":25},{"id":"jvasp-56754","created_at":"2022-09-04T14:36:37.002070Z","updated_at":"2022-09-04T14:36:37.002095Z","structure_string":"Ni2 C2 N4\n1.0\n1.535261 -2.659149 -0.000000\n1.535261 2.659149 0.000000\n-0.000000 -0.000000 9.228694\nNi C N\n2 2 4\ndirect\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.250000 C\n0.333333 0.666667 0.750000 C\n0.666667 0.333333 0.384312 N\n0.333333 0.666667 0.615688 N\n0.333333 0.666667 0.884311 N\n0.666667 0.333333 0.115688 N\n","nsites":8,"nelements":3,"elements":["Ni","C","N"],"chemical_system":"C-N-Ni","density":4.350890056773066,"density_atomic":0.10616829786907704,"volume":75.35206046032042,"volume_molar":5.672258933100999,"formula_full":"Ni2 C2 N4","formula_reduced":"NiCN2","formula_anonymous":"ABC2","energy_above_hull":4.394519725,"spacegroup":194},{"id":"jvasp-104018","created_at":"2022-09-04T14:37:00.583152Z","updated_at":"2022-09-04T14:37:00.583174Z","structure_string":"H16 Pb2 C12 O8\n1.0\n4.516236 -0.096829 -0.274757\n-1.852455 7.674776 -0.435164\n-0.097144 -0.119935 10.433766\nH Pb C O\n16 2 12 8\ndirect\n0.705154 0.823242 0.693314 H\n0.079190 0.134920 0.299205 H\n0.092344 0.645724 0.289072 H\n0.096609 0.353149 0.345060 H\n0.095858 0.857514 0.347652 H\n0.636153 0.897357 0.455871 H\n0.620724 0.177749 0.402480 H\n0.618980 0.679110 0.400875 H\n0.631634 0.397110 0.451880 H\n0.178486 0.789851 0.581537 H\n0.165857 0.071844 0.530517 H\n0.161304 0.571605 0.526538 H\n0.700898 0.115790 0.637300 H\n0.701608 0.611443 0.634733 H\n0.718369 0.334028 0.683155 H\n0.176789 0.291205 0.579921 H\n0.941933 0.490445 0.989186 Pb\n0.855636 0.978549 0.993222 Pb\n0.240758 0.264346 0.318879 C\n0.362506 0.324818 0.193469 C\n0.392251 0.852104 0.201892 C\n0.476799 0.264840 0.430720 C\n0.477943 0.766713 0.431641 C\n0.248558 0.775372 0.319052 C\n0.405291 0.616870 0.780517 C\n0.319517 0.702248 0.550765 C\n0.556783 0.204605 0.663499 C\n0.548931 0.693593 0.663345 C\n0.435132 0.144149 0.788928 C\n0.320701 0.204111 0.551673 C\n0.228365 0.822542 0.091881 O\n0.131226 0.524181 0.768624 O\n0.182709 0.031928 0.789632 O\n0.569199 0.646487 0.890524 O\n0.615751 0.203771 0.893891 O\n0.666350 0.944742 0.213796 O\n0.614991 0.436997 0.192799 O\n0.181938 0.265247 0.088484 O\n","nsites":38,"nelements":4,"elements":["H","Pb","C","O"],"chemical_system":"C-H-O-Pb","density":3.247650551493625,"density_atomic":0.10577044847657294,"volume":359.26859106035283,"volume_molar":5.693594805295585,"formula_full":"H16 Pb2 C12 O8","formula_reduced":"H8Pb(C3O2)2","formula_anonymous":"AB4C6D8","energy_above_hull":4.394828148421052,"spacegroup":2}]}