HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4151",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4149",
"results": [
{
"id": "jvasp-57180",
"created_at": "2022-09-04T14:37:37.080354Z",
"updated_at": "2022-09-04T14:37:37.080367Z",
"structure_string": "Dy6 Cu2 Sn2 S14\n1.0\n4.859604 -8.417082 -0.000000\n4.859604 8.417082 -0.000000\n0.000000 0.000000 6.227632\nDy Cu Sn S\n6 2 2 14\ndirect\n0.846733 0.206805 0.266764 Dy\n0.153266 0.793194 0.766764 Dy\n0.793194 0.639927 0.266764 Dy\n0.639927 0.846733 0.766764 Dy\n0.360072 0.153266 0.266764 Dy\n0.206805 0.360072 0.766764 Dy\n0.000000 0.000000 0.151057 Cu\n0.000000 0.000000 0.651056 Cu\n0.666667 0.333333 0.830785 Sn\n0.333333 0.666667 0.330785 Sn\n0.117517 0.853528 0.188101 S\n0.080069 0.520792 0.513572 S\n0.853528 0.736009 0.688100 S\n0.440722 0.919930 0.513572 S\n0.882482 0.146471 0.688100 S\n0.520791 0.440722 0.013573 S\n0.479208 0.559277 0.513572 S\n0.333333 0.666667 0.945244 S\n0.146471 0.263990 0.188101 S\n0.559277 0.080069 0.013573 S\n0.736009 0.882482 0.188101 S\n0.666667 0.333333 0.445245 S\n0.263990 0.117517 0.688100 S\n0.919930 0.479208 0.013573 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-Dy-S-Sn",
"density": 5.82912978418458,
"density_atomic": 0.047108130068808055,
"volume": 509.46619967603516,
"volume_molar": 12.783654862130625,
"formula_full": "Dy6 Cu2 Sn2 S14",
"formula_reduced": "Dy3CuSnS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.6477451374999998,
"spacegroup": 173
},
{
"id": "jvasp-34355",
"created_at": "2022-09-04T14:37:18.719430Z",
"updated_at": "2022-09-04T14:37:18.719451Z",
"structure_string": "Ho6 Cu2 Sn2 S14\n1.0\n4.840937 -8.384749 0.000000\n4.840937 8.384750 0.000000\n0.000000 0.000000 6.228957\nHo Cu Sn S\n6 2 2 14\ndirect\n0.154359 0.794178 0.274532 Ho\n0.360182 0.154359 0.774532 Ho\n0.639818 0.845641 0.274532 Ho\n0.845641 0.205822 0.774532 Ho\n0.794178 0.639818 0.774532 Ho\n0.205822 0.360182 0.274532 Ho\n0.000000 0.000000 0.155483 Cu\n0.000000 0.000000 0.655483 Cu\n0.333333 0.666667 0.837941 Sn\n0.666667 0.333333 0.337941 Sn\n0.735316 0.881165 0.693596 S\n0.145849 0.264684 0.693596 S\n0.521202 0.441466 0.522336 S\n0.920266 0.478798 0.522336 S\n0.881165 0.145849 0.193596 S\n0.118836 0.854152 0.693596 S\n0.264684 0.118836 0.193596 S\n0.558534 0.079735 0.522336 S\n0.441467 0.920266 0.022336 S\n0.478798 0.558534 0.022336 S\n0.333333 0.666667 0.452183 S\n0.079735 0.521202 0.022336 S\n0.854152 0.735316 0.193596 S\n0.666667 0.333333 0.952183 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ho",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-Ho-S-Sn",
"density": 5.920807166085868,
"density_atomic": 0.04746203881261585,
"volume": 505.6672785329352,
"volume_molar": 12.688331371047758,
"formula_full": "Ho6 Cu2 Sn2 S14",
"formula_reduced": "Ho3CuSnS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.6459890708333336,
"spacegroup": 173
},
{
"id": "jvasp-49368",
"created_at": "2022-09-04T14:37:03.367848Z",
"updated_at": "2022-09-04T14:37:03.367869Z",
"structure_string": "Y6 Cu2 Sn2 S14\n1.0\n4.870791 -8.436457 0.000000\n4.870791 8.436457 -0.000000\n0.000000 0.000000 6.234612\nY Cu Sn S\n6 2 2 14\ndirect\n0.848189 0.639953 0.125680 Y\n0.208235 0.848189 0.625679 Y\n0.791765 0.151810 0.125680 Y\n0.151811 0.360047 0.625679 Y\n0.639953 0.791765 0.625679 Y\n0.360047 0.208235 0.125680 Y\n0.000000 0.000000 0.011361 Cu\n0.000000 0.000000 0.511361 Cu\n0.666667 0.333333 0.689177 Sn\n0.333333 0.666667 0.189177 Sn\n0.883503 0.736622 0.547450 S\n0.146881 0.883503 0.047450 S\n0.116497 0.263378 0.047450 S\n0.853119 0.116497 0.547450 S\n0.080717 0.560506 0.371993 S\n0.560506 0.479789 0.871993 S\n0.666667 0.333333 0.303894 S\n0.479789 0.919283 0.371993 S\n0.439494 0.520211 0.371993 S\n0.919283 0.439494 0.871993 S\n0.263378 0.146881 0.547450 S\n0.333333 0.666667 0.803894 S\n0.520211 0.080717 0.871993 S\n0.736622 0.853119 0.047450 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-S-Sn-Y",
"density": 4.3648728642667445,
"density_atomic": 0.04683949701366694,
"volume": 512.3880812169529,
"volume_molar": 12.856971453478343,
"formula_full": "Y6 Cu2 Sn2 S14",
"formula_reduced": "Y3CuSnS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.103957375,
"spacegroup": 173
},
{
"id": "jvasp-57559",
"created_at": "2022-09-04T14:37:18.783449Z",
"updated_at": "2022-09-04T14:37:18.783475Z",
"structure_string": "Pr6 Cu2 Sn2 S14\n1.0\n5.119045 -8.866447 -0.000000\n5.119045 8.866447 -0.000000\n-0.000000 -0.000000 6.075723\nPr Cu Sn S\n6 2 2 14\ndirect\n0.779058 0.642686 0.261773 Pr\n0.863629 0.220943 0.261773 Pr\n0.136371 0.779058 0.761773 Pr\n0.357314 0.136371 0.261773 Pr\n0.642687 0.863630 0.761773 Pr\n0.220943 0.357314 0.761773 Pr\n0.000000 0.000000 0.715461 Cu\n0.000000 0.000000 0.215462 Cu\n0.666668 0.333333 0.835190 Sn\n0.333333 0.666668 0.335190 Sn\n0.087604 0.515562 0.505419 S\n0.155397 0.254800 0.229870 S\n0.333333 0.666668 0.944362 S\n0.900597 0.155397 0.729869 S\n0.745201 0.900598 0.229870 S\n0.254800 0.099403 0.729869 S\n0.572042 0.087604 0.005420 S\n0.844604 0.745201 0.729869 S\n0.666668 0.333333 0.444362 S\n0.484439 0.572042 0.505419 S\n0.427959 0.912397 0.505419 S\n0.099403 0.844604 0.229870 S\n0.912397 0.484439 0.005420 S\n0.515562 0.427959 0.005420 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Pr",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-Pr-S-Sn",
"density": 4.994527053648275,
"density_atomic": 0.04351557342029543,
"volume": 551.5266860485981,
"volume_molar": 13.839047234504108,
"formula_full": "Pr6 Cu2 Sn2 S14",
"formula_reduced": "Pr3CuSnS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.7316909750000002,
"spacegroup": 173
},
{
"id": "jvasp-104098",
"created_at": "2022-09-04T14:37:03.137732Z",
"updated_at": "2022-09-04T14:37:03.137762Z",
"structure_string": "H6 C14 N2 O2\n1.0\n3.625922 0.040292 0.010134\n0.261226 5.426356 0.006026\n-0.006226 0.000630 11.653166\nH C N O\n6 14 2 2\ndirect\n0.558524 0.615400 0.764185 H\n0.633401 0.522014 0.977444 H\n0.190642 0.815992 0.900975 H\n0.338947 0.643533 0.477418 H\n0.414076 0.550209 0.264151 H\n0.781792 0.349577 0.400971 H\n0.915961 0.177294 0.371403 C\n0.954609 0.122924 0.255304 C\n0.953404 0.118606 0.071704 C\n0.132585 0.898557 0.221063 C\n0.276775 0.719985 0.296084 C\n0.234900 0.774256 0.412419 C\n0.057490 0.999549 0.449783 C\n0.019111 0.046979 0.571697 C\n0.017935 0.042673 0.755304 C\n0.056494 0.988275 0.871408 C\n0.914940 0.166014 0.949795 C\n0.737531 0.391309 0.912440 C\n0.695772 0.445613 0.796106 C\n0.839980 0.267048 0.721074 C\n0.129515 0.908521 0.658105 N\n0.843046 0.257078 0.158120 N\n0.838260 0.272003 0.603029 O\n0.134298 0.893594 0.103022 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O",
"density": 1.6971293860334018,
"density_atomic": 0.1047302960287113,
"volume": 229.16005119875263,
"volume_molar": 5.750142020365397,
"formula_full": "H6 C14 N2 O2",
"formula_reduced": "H3C7NO",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 5.842256395833335,
"spacegroup": 4
},
{
"id": "jvasp-119618",
"created_at": "2022-09-04T14:38:49.635180Z",
"updated_at": "2022-09-04T14:38:49.635215Z",
"structure_string": "Y6 Al2 Co2 S14\n1.0\n9.483681 -0.000000 0.000000\n-4.741839 8.213109 0.000000\n-0.000000 -0.000000 6.152691\nY Al Co S\n6 2 2 14\ndirect\n0.783283 0.158202 0.225140 Y\n0.374919 0.216717 0.225140 Y\n0.841798 0.625081 0.225140 Y\n0.216717 0.841798 0.725140 Y\n0.625081 0.783283 0.725140 Y\n0.158202 0.374919 0.725140 Y\n0.666667 0.333333 0.652193 Al\n0.333333 0.666667 0.152193 Al\n0.000000 0.000000 0.063896 Co\n0.000000 0.000000 0.563896 Co\n0.435967 0.522364 -0.000127 S\n0.477636 0.913603 -0.000127 S\n0.086397 0.564033 -0.000127 S\n0.564033 0.477636 0.499873 S\n0.522364 0.086397 0.499873 S\n0.913603 0.435967 0.499873 S\n0.225966 0.127287 0.819124 S\n0.774034 0.872713 0.319124 S\n0.127287 0.901320 0.319124 S\n0.901320 0.774034 0.819124 S\n0.666667 0.333333 0.014609 S\n0.872713 0.098680 0.819124 S\n0.098680 0.225966 0.319124 S\n0.333333 0.666667 0.514609 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Al",
"Co",
"S"
],
"chemical_system": "Al-Co-S-Y",
"density": 3.9991801601651233,
"density_atomic": 0.05007968785698573,
"volume": 479.2362138625468,
"volume_molar": 12.025116404873833,
"formula_full": "Y6 Al2 Co2 S14",
"formula_reduced": "Y3AlCoS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.5965800041666665,
"spacegroup": 173
},
{
"id": "jvasp-119137",
"created_at": "2022-09-04T14:38:50.250468Z",
"updated_at": "2022-09-04T14:38:50.250492Z",
"structure_string": "Sr2 Y2 Ga6 O14\n1.0\n7.973141 0.010787 0.000000\n-0.218658 7.970149 0.000000\n-0.000000 -0.000000 5.270879\nSr Y Ga O\n2 2 6 14\ndirect\n0.161836 0.838164 0.493082 Sr\n0.838164 0.161837 0.493082 Sr\n0.658994 0.658994 0.516600 Y\n0.341006 0.341006 0.516600 Y\n0.360075 0.639925 0.035157 Ga\n0.848636 0.848636 0.967084 Ga\n0.639924 0.360076 0.035157 Ga\n0.151364 0.151364 0.967084 Ga\n0.500000 0.000000 0.991563 Ga\n-0.000000 0.500000 0.991563 Ga\n0.836041 0.418408 0.207944 O\n0.345775 0.102005 0.778477 O\n0.102005 0.345775 0.778477 O\n0.581592 0.163959 0.207944 O\n0.897995 0.654225 0.778477 O\n0.418408 0.836042 0.207944 O\n0.500000 0.500000 0.221869 O\n0.623798 0.376202 0.689900 O\n0.839569 0.839570 0.309813 O\n0.376202 0.623798 0.689900 O\n0.654225 0.897996 0.778477 O\n0.000000 0.000000 0.826055 O\n0.160430 0.160431 0.309813 O\n0.163959 0.581592 0.207944 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Ga",
"O"
],
"chemical_system": "Ga-O-Sr-Y",
"density": 4.934504214511621,
"density_atomic": 0.07164999938223841,
"volume": 334.9616218691755,
"volume_molar": 8.40494181705862,
"formula_full": "Sr2 Y2 Ga6 O14",
"formula_reduced": "SrYGa3O7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.601115269583333,
"spacegroup": 35
},
{
"id": "jvasp-95712",
"created_at": "2022-09-04T14:36:08.268543Z",
"updated_at": "2022-09-04T14:36:08.268567Z",
"structure_string": "Nd6 Cu2 Ge2 Se14\n1.0\n10.612464 -0.000001 -0.000000\n-5.306231 9.190664 0.000000\n0.000000 0.000000 6.133223\nNd Cu Ge Se\n6 2 2 14\ndirect\n0.355930 0.131270 0.248709 Nd\n0.868730 0.224660 0.248709 Nd\n0.775340 0.644070 0.248709 Nd\n0.644069 0.868730 0.748709 Nd\n0.224659 0.355930 0.748709 Nd\n0.131270 0.775340 0.748709 Nd\n0.000000 0.000000 0.717532 Cu\n0.000000 0.000000 0.217532 Cu\n0.666667 0.333333 0.831490 Ge\n0.333333 0.666667 0.331490 Ge\n0.096445 0.518250 0.491245 Se\n0.903555 0.481750 0.991245 Se\n0.518250 0.421805 0.991245 Se\n0.095946 0.837852 0.229392 Se\n0.421805 0.903555 0.491245 Se\n0.258093 0.095946 0.729392 Se\n0.481750 0.578195 0.491245 Se\n0.578195 0.096445 0.991245 Se\n0.904054 0.162147 0.729392 Se\n0.162147 0.258093 0.229392 Se\n0.741907 0.904054 0.229392 Se\n0.666667 0.333333 0.447542 Se\n0.333333 0.666667 0.947542 Se\n0.837852 0.741907 0.729392 Se\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Nd",
"Cu",
"Ge",
"Se"
],
"chemical_system": "Cu-Ge-Nd-Se",
"density": 6.226982327290489,
"density_atomic": 0.04011985831139073,
"volume": 598.2074964902351,
"volume_molar": 15.010373948130841,
"formula_full": "Nd6 Cu2 Ge2 Se14",
"formula_reduced": "Nd3CuGeSe7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.4141670388888887,
"spacegroup": 173
},
{
"id": "jvasp-62958",
"created_at": "2022-09-04T14:36:13.854340Z",
"updated_at": "2022-09-04T14:36:13.854355Z",
"structure_string": "Ca2 Al2 B6 O14\n1.0\n3.997597 -5.896336 0.000000\n3.997597 5.896336 -0.000000\n0.000000 -0.000000 4.400076\nCa Al B O\n2 2 6 14\ndirect\n0.500000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.750001 0.750001 0.500001 B\n0.250000 0.250000 0.500001 B\n0.862908 0.137092 0.541852 B\n0.637093 0.362908 0.541852 B\n0.362908 0.637093 0.458149 B\n0.137092 0.862908 0.458149 B\n0.280358 0.426408 0.300527 O\n0.219643 0.073592 0.300527 O\n0.926408 0.780358 0.300527 O\n0.573593 0.719643 0.300527 O\n0.719643 0.573593 0.699474 O\n0.780358 0.926408 0.699474 O\n0.250000 0.750001 0.329316 O\n0.368317 0.631684 0.775885 O\n0.631684 0.368317 0.224116 O\n0.868317 0.131684 0.224116 O\n0.426408 0.280358 0.699474 O\n0.750001 0.250000 0.670685 O\n0.131684 0.868317 0.775885 O\n0.073592 0.219643 0.699474 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ca",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-Ca-O",
"density": 3.3860558018375957,
"density_atomic": 0.1157017250326679,
"volume": 207.4299237390255,
"volume_molar": 5.204884160801987,
"formula_full": "Ca2 Al2 B6 O14",
"formula_reduced": "CaAlB3O7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 2.9627729558333336,
"spacegroup": 67
},
{
"id": "jvasp-96520",
"created_at": "2022-09-04T14:36:12.257453Z",
"updated_at": "2022-09-04T14:36:12.257482Z",
"structure_string": "Dy6 Cu2 Ge2 S14\n1.0\n9.842845 -0.000000 -0.000000\n-4.921423 8.524153 0.000000\n-0.000000 0.000000 5.809373\nDy Cu Ge S\n6 2 2 14\ndirect\n0.358076 0.135012 0.255212 Dy\n0.135012 0.776935 0.755212 Dy\n0.223065 0.358075 0.755212 Dy\n0.641925 0.864988 0.755212 Dy\n0.864988 0.223064 0.255212 Dy\n0.776936 0.641924 0.255212 Dy\n0.000000 0.000000 0.696437 Cu\n0.000000 0.000000 0.196436 Cu\n0.666667 0.333333 0.835676 Ge\n0.333333 0.666667 0.335677 Ge\n0.840397 0.738854 0.717065 S\n0.666667 0.333333 0.455534 S\n0.333333 0.666667 0.955534 S\n0.738854 0.898458 0.217066 S\n0.159604 0.261146 0.217066 S\n0.519686 0.423716 0.998273 S\n0.101542 0.840396 0.217066 S\n0.095970 0.519686 0.498273 S\n0.904031 0.480314 0.998273 S\n0.480315 0.576284 0.498273 S\n0.898458 0.159604 0.717065 S\n0.423716 0.904030 0.498273 S\n0.576284 0.095970 0.998273 S\n0.261146 0.101542 0.717065 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Cu",
"Ge",
"S"
],
"chemical_system": "Cu-Dy-Ge-S",
"density": 5.778911009888088,
"density_atomic": 0.04923909899851997,
"volume": 487.41752973021283,
"volume_molar": 12.230404053861777,
"formula_full": "Dy6 Cu2 Ge2 S14",
"formula_reduced": "Dy3CuGeS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.6852446583333336,
"spacegroup": 173
},
{
"id": "jvasp-61048",
"created_at": "2022-09-04T14:36:04.222390Z",
"updated_at": "2022-09-04T14:36:04.222418Z",
"structure_string": "Co6 B2 P2 O14\n1.0\n6.258078 4.895828 0.008390\n-6.258078 4.895828 0.008390\n0.000000 2.446033 4.242852\nCo B P O\n6 2 2 14\ndirect\n0.348890 0.855469 0.796729 Co\n0.855469 0.348890 0.796729 Co\n0.304226 0.514182 0.488567 Co\n0.514182 0.304226 0.488567 Co\n0.772642 0.070653 0.431162 Co\n0.070653 0.772642 0.431162 Co\n0.056450 0.484061 0.129590 B\n0.484061 0.056450 0.129590 B\n0.054202 0.054202 0.771253 P\n0.600098 0.600098 0.793474 P\n0.106608 0.905469 0.981373 O\n0.236224 0.236224 0.546967 O\n0.445064 0.445064 0.777749 O\n0.561077 0.561077 0.143017 O\n0.796921 0.592731 0.626845 O\n0.592731 0.796921 0.626845 O\n0.190431 0.605641 0.179100 O\n0.605641 0.190431 0.179100 O\n0.903494 0.335694 0.382206 O\n0.335694 0.903494 0.382206 O\n0.518946 0.075828 0.823582 O\n0.075828 0.518946 0.823582 O\n0.969902 0.969902 0.575122 O\n0.905469 0.106608 0.981373 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Co",
"B",
"P",
"O"
],
"chemical_system": "B-Co-O-P",
"density": 4.226979464333537,
"density_atomic": 0.09240288225527163,
"volume": 259.7321578530175,
"volume_molar": 6.517265060372546,
"formula_full": "Co6 B2 P2 O14",
"formula_reduced": "Co3BPO7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 3.3433379402777774,
"spacegroup": 8
},
{
"id": "jvasp-96544",
"created_at": "2022-09-04T14:35:45.015257Z",
"updated_at": "2022-09-04T14:35:45.015284Z",
"structure_string": "Tb6 Cu2 Si2 Se14\n1.0\n10.342688 -0.000000 0.000000\n-5.171344 8.957030 -0.000000\n0.000000 0.000000 6.005754\nTb Cu Si Se\n6 2 2 14\ndirect\n0.132575 0.356277 0.739548 Tb\n0.643723 0.776297 0.739548 Tb\n0.223703 0.867425 0.739548 Tb\n0.776298 0.132575 0.239548 Tb\n0.867426 0.643723 0.239548 Tb\n0.356277 0.223703 0.239548 Tb\n0.000000 0.000000 0.195793 Cu\n0.000000 0.000000 0.695792 Cu\n0.666667 0.333333 0.827780 Si\n0.333333 0.666667 0.327781 Si\n0.421536 0.521107 0.482508 Se\n0.478894 0.900429 0.482508 Se\n0.737757 0.837027 0.211920 Se\n0.099270 0.262244 0.211920 Se\n0.262244 0.162973 0.711920 Se\n0.333333 0.666667 0.949895 Se\n0.837027 0.099270 0.711920 Se\n0.900730 0.737756 0.711920 Se\n0.900430 0.421536 0.982507 Se\n0.162974 0.900730 0.211920 Se\n0.578464 0.478893 0.982507 Se\n0.666667 0.333333 0.449895 Se\n0.521107 0.099571 0.982507 Se\n0.099571 0.578464 0.482508 Se\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Tb",
"Cu",
"Si",
"Se"
],
"chemical_system": "Cu-Se-Si-Tb",
"density": 6.6922033048695555,
"density_atomic": 0.043136633626090756,
"volume": 556.3716493974125,
"volume_molar": 13.96061828143578,
"formula_full": "Tb6 Cu2 Si2 Se14",
"formula_reduced": "Tb3CuSiSe7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.5869073180555553,
"spacegroup": 173
}
]
}