HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=12148",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=12146",
"results": [
{
"id": "mp-80",
"created_at": "2022-09-04T14:41:13.284675Z",
"structure_string": "Sb2\n1.0\n1.697055 -2.939385 0.000000\n1.697055 2.939385 0.000000\n0.000000 0.000000 5.494676\nSb\n2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.376651339480906,
"density_atomic": 0.03648425814647526,
"volume": 54.81816272570201,
"volume_molar": 16.506134606938136,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy": -7.67733684,
"energy_per_atom": -3.83866842,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.67733684,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 9.07e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:25.119000Z",
"spacegroup": 194
},
{
"id": "mp-104",
"created_at": "2022-09-04T14:41:55.784372Z",
"structure_string": "Sb2\n1.0\n4.060155 -2.192977 0.000000\n4.060155 2.192977 0.000000\n2.875681 0.000000 3.608942\nSb\n2\ndirect\n0.731830 0.731830 0.731830 Sb\n0.268170 0.268170 0.268170 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.292122136443163,
"density_atomic": 0.03112027365133651,
"volume": 64.26678706002018,
"volume_molar": 19.351181893419405,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy": -8.25800248,
"energy_per_atom": -4.12900124,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.25800248,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009531,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:33.169000Z",
"spacegroup": 166
},
{
"id": "mp-567409",
"created_at": "2022-09-04T14:39:11.650265Z",
"structure_string": "Sb4\n1.0\n4.421100 0.000000 0.000000\n0.000000 4.527700 0.000000\n0.000000 1.320519 6.364348\nSb\n4\ndirect\n0.750000 0.660070 0.683670 Sb\n0.250000 0.063362 0.762758 Sb\n0.750000 0.936638 0.237242 Sb\n0.250000 0.339930 0.316330 Sb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.348217939294897,
"density_atomic": 0.03139771847799148,
"volume": 127.39779174731557,
"volume_molar": 19.180185860387517,
"formula_full": "Sb4",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy": -16.03242671,
"energy_per_atom": -4.0081066775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.03242671,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008247,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:32.287000Z",
"spacegroup": 11
},
{
"id": "mp-1179618",
"created_at": "2022-09-04T14:47:45.292258Z",
"structure_string": "Sb14\n1.0\n-6.714481 0.000000 0.000000\n-0.112697 -8.757291 0.000000\n2.881934 2.609563 8.226393\nSb\n14\ndirect\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n0.380423 0.244926 0.126411 Sb\n0.619577 0.755074 0.873589 Sb\n0.902526 0.205171 0.763959 Sb\n0.097474 0.794829 0.236041 Sb\n0.030873 0.622615 0.880871 Sb\n0.969127 0.377385 0.119129 Sb\n0.576532 0.338515 0.474819 Sb\n0.423468 0.661485 0.525181 Sb\n0.267738 0.268256 0.664145 Sb\n0.732262 0.731744 0.335855 Sb\n",
"nsites": 14,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 5.8518082754725596,
"density_atomic": 0.02894252065342226,
"volume": 483.71737097973164,
"volume_molar": 20.807243543550598,
"formula_full": "Sb14",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy": -54.52207075,
"energy_per_atom": -3.894433625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -54.52207075,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.00063,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:19.938000Z",
"spacegroup": 2
},
{
"id": "mp-1236935",
"created_at": "2022-09-04T14:39:17.471750Z",
"structure_string": "Sb14\n1.0\n8.459442 -2.675927 -0.069344\n-2.770219 9.111527 -0.863784\n-0.001740 -1.025014 6.769013\nSb\n14\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.500000 0.000000 0.500000 Sb\n0.134710 0.748595 0.225721 Sb\n0.865290 0.251405 0.774279 Sb\n0.779809 0.648063 0.691773 Sb\n0.220191 0.351937 0.308227 Sb\n0.763435 0.150069 0.173072 Sb\n0.236565 0.849931 0.826928 Sb\n0.555086 0.809306 0.815055 Sb\n0.444914 0.190694 0.184945 Sb\n0.851231 0.809043 0.340215 Sb\n0.148769 0.190957 0.659785 Sb\n",
"nsites": 14,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.102121584123306,
"density_atomic": 0.03018054790318988,
"volume": 463.87494504433084,
"volume_molar": 19.95371581495875,
"formula_full": "Sb14",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy": -54.05549024,
"energy_per_atom": -3.8611064457142854,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -54.05549024,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0011332,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:26.489000Z",
"spacegroup": 2
},
{
"id": "mp-632286",
"created_at": "2022-09-04T14:48:23.896242Z",
"structure_string": "Sb2\n1.0\n4.343764 0.000000 0.000000\n0.000000 3.164641 0.000000\n0.000000 0.127652 4.405890\nSb\n2\ndirect\n0.750000 0.043352 0.763535 Sb\n0.250000 0.956648 0.236465 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.676662298315999,
"density_atomic": 0.033022174918970935,
"volume": 60.56536266637659,
"volume_molar": 18.236656957868437,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy": -8.14023186,
"energy_per_atom": -4.07011593,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.14023186,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003521,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:55.648000Z",
"spacegroup": 11
},
{
"id": "mp-1179605",
"created_at": "2022-09-04T14:42:09.296904Z",
"structure_string": "Sb2\n1.0\n4.347518 0.000000 0.000000\n0.000000 3.122402 0.000000\n0.000000 0.038915 4.405852\nSb\n2\ndirect\n0.750000 0.011389 0.758834 Sb\n0.250000 0.988611 0.241166 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.761197511367673,
"density_atomic": 0.03344027852635407,
"volume": 59.808114290190886,
"volume_molar": 18.00864414228485,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy": -8.15703779,
"energy_per_atom": -4.078518895,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.15703779,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002955,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:40.968000Z",
"spacegroup": 11
},
{
"id": "mp-994911",
"created_at": "2022-09-04T14:39:22.556147Z",
"structure_string": "S8\n1.0\n16.929711 0.000000 0.000000\n0.000000 16.929711 0.000000\n0.000000 0.000000 20.448418\nS\n8\ndirect\n0.359488 0.500000 0.416253 S\n0.400785 0.400785 0.463747 S\n0.400785 0.599215 0.463747 S\n0.500000 0.359488 0.416253 S\n0.500000 0.640512 0.416253 S\n0.599215 0.400785 0.463747 S\n0.599215 0.599215 0.463747 S\n0.640512 0.500000 0.416253 S\n",
"nsites": 8,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 0.07267943213881507,
"density_atomic": 0.0013649953870203248,
"volume": 5860.825667303798,
"volume_molar": 441.18396422905505,
"formula_full": "S8",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy": -33.00683176,
"energy_per_atom": -4.12585397,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -33.00683176,
"band_gap": 3.3265,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 5.02e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:39.815000Z",
"spacegroup": 99
},
{
"id": "mp-1179643",
"created_at": "2022-09-04T14:40:22.936907Z",
"structure_string": "S4\n1.0\n5.301813 0.000000 0.000000\n0.000000 3.724122 0.000000\n0.000000 0.286364 7.972537\nS\n4\ndirect\n0.340245 0.525169 0.254467 S\n0.159755 0.025169 0.254467 S\n0.659755 0.474831 0.745533 S\n0.840245 0.974831 0.745533 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 1.3529927957937211,
"density_atomic": 0.025410613024642037,
"volume": 157.41454155871742,
"volume_molar": 23.69931317343665,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy": -15.15217133,
"energy_per_atom": -3.7880428325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.15217133,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0127636,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:54.345000Z",
"spacegroup": 14
},
{
"id": "mp-557559",
"created_at": "2022-09-04T14:39:48.143950Z",
"structure_string": "S28\n1.0\n8.202969 0.000000 0.000000\n0.000000 10.483927 0.000000\n0.000000 1.568248 10.386787\nS\n28\ndirect\n0.924464 0.316236 0.892653 S\n0.384556 0.452342 0.339253 S\n0.213459 0.077351 0.917840 S\n0.607492 0.219286 0.246791 S\n0.606615 0.776594 0.133126 S\n0.393385 0.223406 0.866874 S\n0.392508 0.780714 0.753209 S\n0.884556 0.547658 0.160747 S\n0.286541 0.077351 0.417840 S\n0.575536 0.316236 0.392653 S\n0.893385 0.776594 0.633126 S\n0.115444 0.452342 0.839253 S\n0.107492 0.780714 0.253209 S\n0.424464 0.683764 0.607347 S\n0.075536 0.683764 0.107347 S\n0.694053 0.625838 0.049539 S\n0.582402 0.934830 0.738106 S\n0.713459 0.922649 0.582160 S\n0.417598 0.065170 0.261894 S\n0.786541 0.922649 0.082160 S\n0.194053 0.374162 0.450461 S\n0.106615 0.223406 0.366874 S\n0.892508 0.219286 0.746791 S\n0.305947 0.374162 0.950461 S\n0.917598 0.934830 0.238106 S\n0.082402 0.065170 0.761894 S\n0.805947 0.625838 0.549539 S\n0.615444 0.547658 0.660747 S\n",
"nsites": 28,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 1.6690221055123624,
"density_atomic": 0.031345972413598815,
"volume": 893.2567039411025,
"volume_molar": 19.21184859266774,
"formula_full": "S28",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy": -114.68540791,
"energy_per_atom": -4.095907425357143,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -114.68540791,
"band_gap": 2.4963,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005924,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:42.880000Z",
"spacegroup": 14
},
{
"id": "mp-583072",
"created_at": "2022-09-04T14:46:16.866636Z",
"structure_string": "S104\n1.0\n13.618254 0.000000 0.000000\n0.000000 14.019281 0.000000\n0.000000 6.152229 18.093378\nS\n104\ndirect\n0.197681 0.353700 0.267784 S\n0.558122 0.599495 0.726255 S\n0.336928 0.291267 0.881541 S\n0.325754 0.959580 0.760294 S\n0.700334 0.224862 0.379864 S\n0.559143 0.736604 0.736972 S\n0.350375 0.792986 0.105675 S\n0.659391 0.920230 0.869998 S\n0.391607 0.756650 0.013243 S\n0.786919 0.465301 0.471358 S\n0.954908 0.620429 0.909695 S\n0.204791 0.465112 0.751142 S\n0.369547 0.905961 0.558857 S\n0.174246 0.959580 0.260294 S\n0.994583 0.667684 0.993391 S\n0.045092 0.379571 0.090305 S\n0.401268 0.074473 0.782216 S\n0.961956 0.725072 0.348977 S\n0.299666 0.775138 0.620136 S\n0.869547 0.094039 0.941143 S\n0.058122 0.400505 0.773745 S\n0.059143 0.263396 0.763028 S\n0.820671 0.002552 0.260120 S\n0.454908 0.379571 0.590305 S\n0.320671 0.997448 0.239880 S\n0.891607 0.243350 0.486757 S\n0.538044 0.725072 0.848977 S\n0.679329 0.002552 0.760120 S\n0.840609 0.920230 0.369998 S\n0.940857 0.736604 0.236972 S\n0.302319 0.353700 0.767784 S\n0.407315 0.894723 0.456780 S\n0.545092 0.620429 0.409695 S\n0.196760 0.683445 0.869966 S\n0.104682 0.057100 0.393608 S\n0.224407 0.547261 0.419440 S\n0.901268 0.925527 0.717784 S\n0.917058 0.396068 0.457466 S\n0.330870 0.231911 0.117845 S\n0.825754 0.040420 0.739706 S\n0.149625 0.792986 0.605675 S\n0.071267 0.656822 0.826154 S\n0.200334 0.775138 0.120136 S\n0.674246 0.040420 0.239706 S\n0.697681 0.646300 0.232216 S\n0.713081 0.465301 0.971358 S\n0.608393 0.243350 0.986757 S\n0.461956 0.274928 0.151023 S\n0.038044 0.274928 0.651023 S\n0.928733 0.343178 0.173846 S\n0.696760 0.316555 0.630034 S\n0.163072 0.291267 0.381541 S\n0.169130 0.231911 0.617845 S\n0.159391 0.079770 0.630002 S\n0.098732 0.074473 0.282216 S\n0.850375 0.207014 0.394325 S\n0.505417 0.667684 0.493391 S\n0.960120 0.822298 0.968403 S\n0.795209 0.534888 0.248858 S\n0.604682 0.942900 0.106392 S\n0.571267 0.343178 0.673846 S\n0.283230 0.147527 0.910668 S\n0.775593 0.452739 0.580560 S\n0.663072 0.708733 0.118459 S\n0.592685 0.105277 0.543220 S\n0.441878 0.400505 0.273745 S\n0.830870 0.768089 0.382155 S\n0.216770 0.147527 0.410668 S\n0.941878 0.599495 0.226255 S\n0.724407 0.452739 0.080560 S\n0.716770 0.852473 0.089332 S\n0.005417 0.332316 0.006609 S\n0.460120 0.177702 0.531597 S\n0.286919 0.534699 0.028642 S\n0.039880 0.177702 0.031597 S\n0.440857 0.263396 0.263028 S\n0.213081 0.534699 0.528642 S\n0.417058 0.603932 0.042534 S\n0.428733 0.656822 0.326154 S\n0.803240 0.316555 0.130034 S\n0.092685 0.894723 0.956780 S\n0.649625 0.207014 0.894325 S\n0.108393 0.756650 0.513243 S\n0.303240 0.683445 0.369966 S\n0.630453 0.094039 0.441143 S\n0.802319 0.646300 0.732216 S\n0.340609 0.079770 0.130002 S\n0.539880 0.822298 0.468403 S\n0.295209 0.465112 0.251142 S\n0.275593 0.547261 0.919440 S\n0.130453 0.905961 0.058857 S\n0.907315 0.105277 0.043220 S\n0.179329 0.997448 0.739880 S\n0.836928 0.708733 0.618459 S\n0.783230 0.852473 0.589332 S\n0.895318 0.942900 0.606392 S\n0.669130 0.768089 0.882155 S\n0.704791 0.534888 0.748858 S\n0.395318 0.057100 0.893608 S\n0.582942 0.396068 0.957466 S\n0.598732 0.925527 0.217784 S\n0.799666 0.224862 0.879864 S\n0.082942 0.603932 0.542534 S\n0.494583 0.332316 0.506609 S\n",
"nsites": 104,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 1.6030492074431306,
"density_atomic": 0.030106932717184204,
"volume": 3454.353885098354,
"volume_molar": 20.002505125879953,
"formula_full": "S104",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy": -427.23962467,
"energy_per_atom": -4.108073314134615,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -427.23962467,
"band_gap": 2.3108,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:28.848000Z",
"spacegroup": 14
},
{
"id": "mp-1094073",
"created_at": "2022-09-04T14:46:59.645000Z",
"structure_string": "S4\n1.0\n4.241282 0.000000 0.000000\n0.000000 4.008472 0.000000\n0.000000 0.090296 6.129514\nS\n4\ndirect\n0.669086 0.283853 0.758376 S\n0.830914 0.783853 0.758376 S\n0.169086 0.216147 0.241624 S\n0.330914 0.716147 0.241624 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.043799497537599,
"density_atomic": 0.03838468193869357,
"volume": 104.20823614973897,
"volume_molar": 15.688916661126214,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy": -14.2623216,
"energy_per_atom": -3.5655804,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.2623216,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.65e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:46.946000Z",
"spacegroup": 14
}
]
}