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=-chemical_system&page=28",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=26",
"results": [
{
"id": "mp-1215832",
"created_at": "2022-09-04T14:44:14.061449Z",
"structure_string": "Y1 U1 Te6\n1.0\n2.185315 -12.758487 0.000000\n2.185315 12.758487 0.000000\n0.000000 0.000000 4.374960\nY U Te\n1 1 6\ndirect\n0.832301 0.167699 0.000000 Y\n0.167067 0.832933 0.500000 U\n0.427368 0.572632 0.000000 Te\n0.574179 0.425821 0.500000 Te\n0.703917 0.296083 0.000000 Te\n0.293133 0.706867 0.500000 Te\n0.074219 0.925781 0.000000 Te\n0.927815 0.072185 0.500000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"U",
"Te"
],
"chemical_system": "Te-U-Y",
"density": 7.4364738704822155,
"density_atomic": 0.03279236070920591,
"volume": 243.95925840600228,
"volume_molar": 18.364462422826985,
"formula_full": "Y1 U1 Te6",
"formula_reduced": "YUTe6",
"formula_anonymous": "ABC6",
"energy": -44.98786981000001,
"energy_per_atom": -5.623483726250001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -42.45586981,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.5809706,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:31.361000Z",
"spacegroup": 38
},
{
"id": "mp-573810",
"created_at": "2022-09-04T14:47:37.364171Z",
"structure_string": "U4 Te10\n1.0\n2.091342 17.331728 0.000000\n-2.091342 17.331728 0.000000\n0.000000 0.541308 6.086484\nU Te\n4 10\ndirect\n0.850471 0.850471 0.581056 U\n0.149529 0.149529 0.418944 U\n0.555332 0.555332 0.972471 U\n0.444668 0.444668 0.027529 U\n0.120524 0.120524 0.936188 Te\n0.879476 0.879476 0.063812 Te\n0.700250 0.700250 0.639966 Te\n0.299750 0.299750 0.360034 Te\n0.299276 0.299276 0.848188 Te\n0.000290 0.000290 0.250038 Te\n0.417757 0.417757 0.542319 Te\n0.700724 0.700724 0.151812 Te\n0.999710 0.999710 0.749962 Te\n0.582243 0.582243 0.457681 Te\n",
"nsites": 14,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 8.38539297199383,
"density_atomic": 0.03172960248678909,
"volume": 441.22834522837235,
"volume_molar": 18.979565730479518,
"formula_full": "U4 Te10",
"formula_reduced": "U2Te5",
"formula_anonymous": "A2B5",
"energy": -88.48037864,
"energy_per_atom": -6.320027045714285,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -84.26037864,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 8.3031718,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:17.237000Z",
"spacegroup": 12
},
{
"id": "mp-651772",
"created_at": "2022-09-04T14:45:58.928825Z",
"structure_string": "U4 Te20\n1.0\n4.283968 0.000000 0.000000\n0.000000 10.312114 0.000000\n0.000000 0.000000 18.382892\nU Te\n4 20\ndirect\n0.385576 0.247398 0.590446 U\n0.614424 0.747398 0.409554 U\n0.885576 0.747398 0.909554 U\n0.114424 0.247398 0.090446 U\n0.613044 0.436361 0.158570 Te\n0.374993 0.747376 0.036221 Te\n0.125007 0.747376 0.536221 Te\n0.113044 0.936361 0.341430 Te\n0.022436 0.991753 0.003983 Te\n0.660843 0.757723 0.743016 Te\n0.625007 0.247376 0.963779 Te\n0.160843 0.257723 0.756984 Te\n0.522436 0.491753 0.496017 Te\n0.477564 0.991753 0.503983 Te\n0.385635 0.568088 0.834584 Te\n0.977564 0.491753 0.996017 Te\n0.114365 0.568088 0.334584 Te\n0.386956 0.936361 0.841430 Te\n0.885635 0.068088 0.665416 Te\n0.839157 0.757723 0.243016 Te\n0.614365 0.068088 0.165416 Te\n0.886956 0.436361 0.658570 Te\n0.874993 0.247376 0.463779 Te\n0.339157 0.257723 0.256984 Te\n",
"nsites": 24,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 7.165058954091413,
"density_atomic": 0.0295531298779728,
"volume": 812.0967254263047,
"volume_molar": 20.377336630217826,
"formula_full": "U4 Te20",
"formula_reduced": "UTe5",
"formula_anonymous": "AB5",
"energy": -125.05262949,
"energy_per_atom": -5.21052622875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -116.61262949,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.9999994,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:09.171000Z",
"spacegroup": 33
},
{
"id": "mp-666",
"created_at": "2022-09-04T14:40:52.395410Z",
"structure_string": "U2 Te4\n1.0\n-2.110422 3.095393 6.911791\n2.110422 -3.095393 6.911791\n2.110422 3.095393 -6.911791\nU Te\n2 4\ndirect\n0.133213 0.133213 0.000000 U\n0.866787 0.866787 0.000000 U\n0.749795 0.500000 0.249795 Te\n0.250205 0.500000 0.750205 Te\n0.703339 0.203339 0.500000 Te\n0.296661 0.796661 0.500000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 9.069679220692095,
"density_atomic": 0.03322121868359056,
"volume": 180.607462271204,
"volume_molar": 18.127392668393,
"formula_full": "U2 Te4",
"formula_reduced": "UTe2",
"formula_anonymous": "AB2",
"energy": -40.90999302,
"energy_per_atom": -6.818332170000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.22199302,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.0282408,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:01.223000Z",
"spacegroup": 71
},
{
"id": "mp-20520",
"created_at": "2022-09-04T14:46:56.446662Z",
"structure_string": "U6 Te8\n1.0\n-4.641097 4.641097 4.641097\n4.641097 -4.641097 4.641097\n4.641097 4.641097 -4.641097\nU Te\n6 8\ndirect\n0.250000 0.125000 0.875000 U\n0.125000 0.875000 0.250000 U\n0.750000 0.375000 0.625000 U\n0.875000 0.250000 0.125000 U\n0.625000 0.750000 0.375000 U\n0.375000 0.625000 0.750000 U\n0.500000 0.000000 0.655287 Te\n0.000000 0.655287 0.500000 Te\n0.655287 0.500000 0.000000 Te\n0.000000 0.155287 0.500000 Te\n0.844713 0.844713 0.844713 Te\n0.344713 0.344713 0.344713 Te\n0.155287 0.500000 0.000000 Te\n0.500000 0.000000 0.155287 Te\n",
"nsites": 14,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 10.169772754690573,
"density_atomic": 0.035011128403969624,
"volume": 399.87285866549377,
"volume_molar": 17.20064743562278,
"formula_full": "U6 Te8",
"formula_reduced": "U3Te4",
"formula_anonymous": "A3B4",
"energy": -104.3658794,
"energy_per_atom": -7.454705671428571,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -100.9898794,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 19.8968227,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:49.546000Z",
"spacegroup": 220
},
{
"id": "mp-11447",
"created_at": "2022-09-04T14:45:42.028539Z",
"structure_string": "U1 Te1\n1.0\n3.752686 0.000000 0.000000\n0.000000 3.752686 0.000000\n0.000000 0.000000 3.752686\nU Te\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 11.488489829475931,
"density_atomic": 0.03784454730171168,
"volume": 52.84777180858341,
"volume_molar": 15.912836034182451,
"formula_full": "U1 Te1",
"formula_reduced": "UTe",
"formula_anonymous": "AB",
"energy": -15.73917756,
"energy_per_atom": -7.86958878,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.31717756,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.6789435,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:12.035000Z",
"spacegroup": 221
},
{
"id": "mp-2269",
"created_at": "2022-09-04T14:39:28.805888Z",
"structure_string": "U1 Te1\n1.0\n0.000000 3.079304 3.079304\n3.079304 0.000000 3.079304\n3.079304 3.079304 0.000000\nU Te\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 10.396853660005888,
"density_atomic": 0.03424855885893365,
"volume": 58.39661774493338,
"volume_molar": 17.58363259839513,
"formula_full": "U1 Te1",
"formula_reduced": "UTe",
"formula_anonymous": "AB",
"energy": -15.69732516,
"energy_per_atom": -7.84866258,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.27532516,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.0257692,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:30.428000Z",
"spacegroup": 225
},
{
"id": "mp-8357",
"created_at": "2022-09-04T14:47:29.435534Z",
"structure_string": "U2 Te6\n1.0\n4.227478 0.000000 0.000000\n0.000000 6.032512 0.000000\n0.000000 1.310046 10.494563\nU Te\n2 6\ndirect\n0.250000 0.719044 0.654324 U\n0.750000 0.280956 0.345676 U\n0.250000 0.558112 0.175770 Te\n0.750000 0.441888 0.824230 Te\n0.250000 0.092832 0.163296 Te\n0.750000 0.907168 0.836704 Te\n0.250000 0.236717 0.562917 Te\n0.750000 0.763283 0.437083 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 7.703837542334722,
"density_atomic": 0.029891387685631324,
"volume": 267.63561746066307,
"volume_molar": 20.146742009220336,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy": -47.54741129,
"energy_per_atom": -5.94342641125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -45.01541129,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.5842006,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:09.249000Z",
"spacegroup": 11
},
{
"id": "mp-21335",
"created_at": "2022-09-04T14:40:55.927534Z",
"structure_string": "U2 Te4\n1.0\n4.435296 0.000000 0.000000\n0.000000 4.435296 0.000000\n0.000000 0.000000 8.881025\nU Te\n2 4\ndirect\n0.000000 0.500000 0.733791 U\n0.500000 0.000000 0.266209 U\n0.500000 0.000000 0.632905 Te\n0.000000 0.500000 0.367095 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 9.37603688588426,
"density_atomic": 0.03434337248231846,
"volume": 174.70619704250288,
"volume_molar": 17.535088503904134,
"formula_full": "U2 Te4",
"formula_reduced": "UTe2",
"formula_anonymous": "AB2",
"energy": -40.4207468,
"energy_per_atom": -6.736791133333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.7327468,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.5113231,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:59.423000Z",
"spacegroup": 129
},
{
"id": "mp-22231",
"created_at": "2022-09-04T14:43:06.247474Z",
"structure_string": "U2 Te6\n1.0\n2.182315 -12.510106 0.000000\n2.182315 12.510106 0.000000\n0.000000 0.000000 4.447458\nU Te\n2 6\ndirect\n0.833938 0.166062 0.750000 U\n0.166062 0.833938 0.250000 U\n0.296043 0.703957 0.250000 Te\n0.926759 0.073241 0.250000 Te\n0.703957 0.296043 0.750000 Te\n0.073241 0.926759 0.750000 Te\n0.573235 0.426765 0.250000 Te\n0.426765 0.573235 0.750000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 8.490450748962544,
"density_atomic": 0.0329434977786518,
"volume": 242.84003033776813,
"volume_molar": 18.280210560708877,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy": -48.18407118,
"energy_per_atom": -6.0230088975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -45.65207118,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.5740113,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:00.131000Z",
"spacegroup": 63
},
{
"id": "mp-619501",
"created_at": "2022-09-04T14:39:21.395833Z",
"structure_string": "U8 Te12\n1.0\n4.297043 -0.000023 -0.000036\n-0.000061 11.709330 -0.004311\n-0.000100 -0.004432 12.058674\nU Te\n8 12\ndirect\n0.250000 0.312396 0.015652 U\n0.250005 0.500280 0.697310 U\n0.249990 0.187544 0.515801 U\n0.750000 0.997981 0.802870 U\n0.250004 0.999805 0.197367 U\n0.750001 0.812856 0.483747 U\n0.749997 0.502059 0.302902 U\n0.750000 0.687037 0.983501 U\n0.249997 0.558376 0.120976 Te\n0.250001 0.941213 0.620687 Te\n0.749997 0.702205 0.725115 Te\n0.249998 0.624383 0.453798 Te\n0.249999 0.202484 0.774526 Te\n0.249999 0.876107 0.953691 Te\n0.749998 0.797895 0.225648 Te\n0.750001 0.057857 0.378956 Te\n0.750013 0.375788 0.547109 Te\n0.749999 0.124385 0.047055 Te\n0.749996 0.441775 0.878901 Te\n0.250005 0.297574 0.274387 Te\n",
"nsites": 20,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 9.402192142089756,
"density_atomic": 0.03296315364037645,
"volume": 606.738063299322,
"volume_molar": 18.269310108191537,
"formula_full": "U8 Te12",
"formula_reduced": "U2Te3",
"formula_anonymous": "A2B3",
"energy": -146.01659505,
"energy_per_atom": -7.3008297525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -140.95259505,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 23.3695678,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:29.934000Z",
"spacegroup": 62
},
{
"id": "mp-20414",
"created_at": "2022-09-04T14:44:00.677881Z",
"structure_string": "U7 Te12\n1.0\n6.210544 -10.756977 0.000000\n6.210544 10.756977 0.000000\n0.000000 0.000000 4.190906\nU Te\n7 12\ndirect\n0.390769 0.488309 0.000000 U\n0.511691 0.902460 0.000000 U\n0.097540 0.609231 0.000000 U\n0.214554 0.040950 0.500000 U\n0.959050 0.173604 0.500000 U\n0.826396 0.785446 0.500000 U\n0.666667 0.333333 0.000000 U\n0.410307 0.085726 0.000000 Te\n0.914274 0.324581 0.000000 Te\n0.675419 0.589693 0.000000 Te\n0.159259 0.197174 0.000000 Te\n0.802826 0.962085 0.000000 Te\n0.037915 0.840741 0.000000 Te\n0.527653 0.719006 0.500000 Te\n0.878626 0.541884 0.500000 Te\n0.663257 0.121374 0.500000 Te\n0.458116 0.336743 0.500000 Te\n0.191353 0.472347 0.500000 Te\n0.280994 0.808647 0.500000 Te\n",
"nsites": 19,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 9.481751987795262,
"density_atomic": 0.03393093305586265,
"volume": 559.9610234330748,
"volume_molar": 17.748232122250712,
"formula_full": "U7 Te12",
"formula_reduced": "U7Te12",
"formula_anonymous": "A7B12",
"energy": -133.54727928,
"energy_per_atom": -7.028804172631578,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -128.48327928,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 16.390575,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:22.572000Z",
"spacegroup": 174
}
]
}