{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=36","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=34","results":[{"id":"jvasp-102830","created_at":"2022-09-04T14:36:51.345057Z","updated_at":"2022-09-04T14:36:51.345084Z","structure_string":"Co1 H2 O2\n1.0\n3.144875 0.017144 0.003017\n-1.586523 2.714647 -0.019983\n-0.004177 0.031060 4.571920\nCo H O\n1 2 2\ndirect\n0.000007 0.937217 -0.000012 Co\n0.666726 0.270574 0.555578 H\n0.333270 0.603852 0.444429 H\n0.666647 0.270522 0.769172 O\n0.333348 0.603891 0.230836 O\n","nsites":5,"nelements":3,"elements":["Co","H","O"],"chemical_system":"Co-H-O","density":3.9415890476333835,"density_atomic":0.127688793698218,"volume":39.1577040959216,"volume_molar":4.7162641180813685,"formula_full":"Co1 H2 O2","formula_reduced":"Co(HO)2","formula_anonymous":"AB2C2","energy_above_hull":2.65311758,"spacegroup":164},{"id":"jvasp-48246","created_at":"2022-09-04T14:35:51.853177Z","updated_at":"2022-09-04T14:35:51.853204Z","structure_string":"Li4 Fe2 Si1 O7\n1.0\n4.822982 0.050131 -0.028821\n-0.949326 4.764392 -0.005617\n-0.937974 -0.683404 4.769607\nLi Fe Si O\n4 2 1 7\ndirect\n0.077128 0.646626 0.808287 Li\n0.357495 0.223319 0.935754 Li\n0.642505 0.776681 0.064246 Li\n0.922872 0.353374 0.191713 Li\n0.201149 0.927529 0.347790 Fe\n0.798851 0.072471 0.652210 Fe\n0.500000 0.500000 0.500000 Si\n0.302293 0.583253 0.186339 O\n0.000000 0.000000 0.000000 O\n0.160899 0.275592 0.556525 O\n0.439212 0.822934 0.677619 O\n0.560788 0.177066 0.322381 O\n0.839101 0.724408 0.443476 O\n0.697707 0.416747 0.813662 O\n","nsites":14,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":4.232894250280745,"density_atomic":0.12766730716540017,"volume":109.66002425242833,"volume_molar":4.71705786995098,"formula_full":"Li4 Fe2 Si1 O7","formula_reduced":"Li4Fe2SiO7","formula_anonymous":"AB2C4D7","energy_above_hull":2.471393864285714,"spacegroup":2},{"id":"jvasp-103257","created_at":"2022-09-04T14:37:05.068195Z","updated_at":"2022-09-04T14:37:05.068220Z","structure_string":"Hf2 H6\n1.0\n4.731555 0.000000 0.000000\n-2.365778 4.097647 -0.000000\n-0.000000 0.000000 3.232076\nHf H\n2 6\ndirect\n0.333333 0.666667 0.750001 Hf\n0.666668 0.333333 0.250000 Hf\n0.180544 0.361087 0.250000 H\n0.638914 0.819457 0.250000 H\n0.180544 0.819457 0.250000 H\n0.819457 0.638914 0.750001 H\n0.361087 0.180544 0.750001 H\n0.819457 0.180544 0.750001 H\n","nsites":8,"nelements":2,"elements":["Hf","H"],"chemical_system":"H-Hf","density":9.619860853744983,"density_atomic":0.12766445259735304,"volume":62.66427213871021,"volume_molar":4.71716334302824,"formula_full":"Hf2 H6","formula_reduced":"HfH3","formula_anonymous":"AB3","energy_above_hull":3.24037575,"spacegroup":194},{"id":"jvasp-38750","created_at":"2022-09-04T14:37:59.934868Z","updated_at":"2022-09-04T14:37:59.934889Z","structure_string":"H6 Pt2\n1.0\n1.799441 -3.116724 -0.000000\n1.799441 3.116724 0.000000\n-0.000000 -0.000000 5.586869\nH Pt\n6 2\ndirect\n0.164129 0.328259 0.250000 H\n0.671741 0.835870 0.250000 H\n0.164130 0.835870 0.250000 H\n0.835870 0.671741 0.750000 H\n0.328259 0.164129 0.750000 H\n0.835870 0.164130 0.750000 H\n0.333333 0.666666 0.750000 Pt\n0.666666 0.333333 0.250000 Pt\n","nsites":8,"nelements":2,"elements":["H","Pt"],"chemical_system":"H-Pt","density":10.498959765387905,"density_atomic":0.12766020758310734,"volume":62.66635587907818,"volume_molar":4.7173202002507795,"formula_full":"H6 Pt2","formula_reduced":"H3Pt","formula_anonymous":"AB3","energy_above_hull":2.71619035,"spacegroup":194},{"id":"jvasp-18412","created_at":"2022-09-04T14:35:48.793373Z","updated_at":"2022-09-04T14:35:48.793404Z","structure_string":"Ta1 H2\n1.0\n2.784382 -0.000000 1.607564\n0.928127 2.625141 1.607564\n-0.000000 -0.000000 3.215128\nTa H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750000 0.750000 0.749998 H\n0.250000 0.250000 0.249999 H\n","nsites":3,"nelements":2,"elements":["Ta","H"],"chemical_system":"H-Ta","density":12.928092595462655,"density_atomic":0.12765608893547245,"volume":23.500641645980856,"volume_molar":4.717472398080494,"formula_full":"Ta1 H2","formula_reduced":"TaH2","formula_anonymous":"AB2","energy_above_hull":3.4821064,"spacegroup":225},{"id":"jvasp-33304","created_at":"2022-09-04T14:38:34.071449Z","updated_at":"2022-09-04T14:38:34.071471Z","structure_string":"Cu1 Sn1 H12 N2 O6\n1.0\n5.567287 -0.100710 -0.305605\n-2.121123 6.433978 -0.231771\n0.036843 -0.005768 4.839188\nCu Sn H N O\n1 1 12 2 6\ndirect\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Sn\n0.666274 0.592465 0.717191 H\n0.333726 0.407535 0.282810 H\n0.703855 0.381889 0.555941 H\n0.522671 0.353729 0.821901 H\n0.477330 0.646271 0.178101 H\n0.296146 0.618111 0.444061 H\n0.704503 0.942217 0.573449 H\n0.645197 0.118990 0.236136 H\n0.354803 0.881010 0.763866 H\n0.007999 0.245732 0.603441 H\n0.992002 0.754268 0.396561 H\n0.295497 0.057783 0.426553 H\n0.688770 0.448067 0.746137 N\n0.311231 0.551934 0.253865 N\n0.665347 0.875616 0.753101 O\n0.898310 0.716840 0.210335 O\n0.101690 0.283160 0.789667 O\n0.823914 0.129215 0.294373 O\n0.176087 0.870785 0.705629 O\n0.334654 0.124384 0.246900 O\n","nsites":22,"nelements":5,"elements":["Cu","Sn","H","N","O"],"chemical_system":"Cu-H-N-O-Sn","density":3.0670057851551125,"density_atomic":0.12763453756315532,"volume":172.36713839397976,"volume_molar":4.7182689536679385,"formula_full":"Cu1 Sn1 H12 N2 O6","formula_reduced":"CuSnH12(NO3)2","formula_anonymous":"ABC2D6E12","energy_above_hull":3.1746795295454544,"spacegroup":2},{"id":"jvasp-119909","created_at":"2022-09-04T14:38:51.787571Z","updated_at":"2022-09-04T14:38:51.787600Z","structure_string":"B1 H2 O2\n1.0\n3.207803 0.000000 0.000000\n-1.603902 2.778039 0.000000\n0.000000 0.000000 4.396210\nB H O\n1 2 2\ndirect\n0.000000 0.000000 0.936260 B\n0.666667 0.333334 0.038476 H\n0.333335 0.666667 0.430143 H\n0.666667 0.333334 0.811153 O\n0.333335 0.666667 0.206445 O\n","nsites":5,"nelements":3,"elements":["B","H","O"],"chemical_system":"B-H-O","density":1.899990924719022,"density_atomic":0.1276278775395558,"volume":39.17639387562758,"volume_molar":4.718515167764624,"formula_full":"B1 H2 O2","formula_reduced":"B(HO)2","formula_anonymous":"AB2C2","energy_above_hull":3.0795319166666664,"spacegroup":156},{"id":"jvasp-108088","created_at":"2022-09-04T14:36:02.863995Z","updated_at":"2022-09-04T14:36:02.864020Z","structure_string":"Ni2 H1\n1.0\n2.441585 -0.000373 3.695749\n1.110281 2.174537 3.695749\n-0.000610 -0.000373 4.429435\nNi H\n2 1\ndirect\n0.252990 0.252992 0.252991 Ni\n0.747005 0.747012 0.747008 Ni\n0.499998 0.500002 0.500000 H\n","nsites":3,"nelements":2,"elements":["Ni","H"],"chemical_system":"H-Ni","density":8.356727458292873,"density_atomic":0.12751931985539583,"volume":23.525846933640608,"volume_molar":4.722532057753272,"formula_full":"Ni2 H1","formula_reduced":"Ni2H","formula_anonymous":"AB2","energy_above_hull":1.3805849333333335,"spacegroup":166},{"id":"jvasp-106826","created_at":"2022-09-04T14:37:01.853419Z","updated_at":"2022-09-04T14:37:01.853445Z","structure_string":"Cr3 Ni1 B6\n1.0\n8.997979 0.009052 0.000000\n-8.502534 2.944591 0.000000\n0.000000 0.000000 2.952022\nCr Ni B\n3 1 6\ndirect\n0.796420 0.203579 0.500000 Cr\n0.929053 0.070946 -0.000000 Cr\n0.071897 0.928103 0.500000 Cr\n0.202677 0.797323 -0.000000 Ni\n0.524519 0.475481 -0.000000 B\n0.475996 0.524004 0.500000 B\n0.324820 0.675179 -0.000000 B\n0.674473 0.325526 0.500000 B\n0.621274 0.378725 -0.000000 B\n0.378872 0.621128 0.500000 B\n","nsites":10,"nelements":3,"elements":["Cr","Ni","B"],"chemical_system":"B-Cr-Ni","density":5.917738173096294,"density_atomic":0.12748254509526163,"volume":78.4421113692661,"volume_molar":4.723894361773168,"formula_full":"Cr3 Ni1 B6","formula_reduced":"Cr3NiB6","formula_anonymous":"AB3C6","energy_above_hull":5.030112010000001,"spacegroup":38},{"id":"jvasp-114489","created_at":"2022-09-04T14:38:41.306212Z","updated_at":"2022-09-04T14:38:41.306235Z","structure_string":"B1 H1 C1\n1.0\n2.705605 0.000000 -0.000000\n-1.352802 2.343122 0.000000\n-0.000000 0.000000 3.712468\nB H C\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.666665 0.333333 0.000000 H\n0.333332 0.666666 0.000000 C\n","nsites":3,"nelements":3,"elements":["B","H","C"],"chemical_system":"B-C-H","density":1.6812974930918116,"density_atomic":0.12746743341065586,"volume":23.535423282078963,"volume_molar":4.7244543950286895,"formula_full":"B1 H1 C1","formula_reduced":"BHC","formula_anonymous":"ABC","energy_above_hull":4.181560861111111,"spacegroup":187},{"id":"jvasp-107561","created_at":"2022-09-04T14:36:53.863473Z","updated_at":"2022-09-04T14:36:53.863498Z","structure_string":"Fe2 Co2 B4\n1.0\n3.010912 -0.000000 0.000000\n0.000000 3.936606 0.000000\n0.000000 -0.000000 5.299468\nFe Co B\n2 2 4\ndirect\n0.500000 0.375050 0.321986 Fe\n0.500000 0.624951 0.821986 Fe\n-0.000000 0.129730 0.678207 Co\n-0.000000 0.870270 0.178207 Co\n-0.000000 0.634180 0.534426 B\n-0.000000 0.365821 0.034426 B\n0.500000 0.875827 0.465382 B\n0.500000 0.124174 0.965382 B\n","nsites":8,"nelements":3,"elements":["Fe","Co","B"],"chemical_system":"B-Co-Fe","density":7.211768837447823,"density_atomic":0.1273613636188744,"volume":62.81339782086343,"volume_molar":4.728389041138961,"formula_full":"Fe2 Co2 B4","formula_reduced":"FeCoB2","formula_anonymous":"ABC2","energy_above_hull":3.8252253916666663,"spacegroup":26},{"id":"jvasp-103978","created_at":"2022-09-04T14:36:43.219460Z","updated_at":"2022-09-04T14:36:43.219487Z","structure_string":"Cd1 H14 C9 O4\n1.0\n3.778546 0.059985 0.437202\n0.725888 4.286057 0.360394\n0.165553 0.040197 13.634367\nCd H C O\n1 14 9 4\ndirect\n0.856001 0.042398 0.835509 Cd\n0.562957 0.317671 0.398391 H\n0.898704 0.830987 0.118211 H\n0.310653 0.836912 0.163158 H\n0.607993 0.836605 0.305521 H\n0.033822 0.820637 0.345381 H\n0.989975 0.299249 0.436828 H\n0.322468 0.797085 0.493261 H\n0.159311 0.323402 0.040858 H\n0.567632 0.309578 0.089126 H\n0.844140 0.332729 0.221109 H\n0.267410 0.320538 0.261140 H\n0.321530 0.250658 0.575028 H\n0.742806 0.244036 0.612474 H\n0.753008 0.784978 0.530567 H\n0.468221 0.645372 0.969123 C\n0.334799 0.471752 0.062961 C\n0.137654 0.678981 0.145130 C\n0.027122 0.482855 0.238622 C\n0.572831 0.638476 0.509662 C\n0.746518 0.464551 0.417770 C\n0.494629 0.404680 0.595986 C\n0.304976 0.528294 0.693051 C\n0.849687 0.673487 0.326680 C\n0.308343 0.923501 0.945558 O\n0.344133 0.342821 0.771239 O\n0.101266 0.795877 0.693435 O\n0.751346 0.521507 0.915848 O\n","nsites":28,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.2552876101067976,"density_atomic":0.12734963568842836,"volume":219.86713859554627,"volume_molar":4.728824489717173,"formula_full":"Cd1 H14 C9 O4","formula_reduced":"CdH14C9O4","formula_anonymous":"AB4C9D14","energy_above_hull":4.479343348214286,"spacegroup":1}]}