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{
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"results": [
{
"id": "mp-998980",
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{
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{
"id": "mp-625656",
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"formula_full": "Mn1 H2 O2",
"formula_reduced": "Mn(HO)2",
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"updated_at": "2021-11-28T01:40:03.569000Z",
"spacegroup": 156
},
{
"id": "mp-1113481",
"created_at": "2022-09-04T14:41:13.746448Z",
"structure_string": "Cs2 In1 Cu1 Br6\n1.0\n0.000000 5.467702 5.467702\n5.467702 0.000000 5.467702\n5.467702 5.467702 0.000000\nCs In Cu Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n0.745872 0.254128 0.254128 Br\n0.254128 0.254128 0.745872 Br\n0.254128 0.745872 0.745872 Br\n0.254128 0.745872 0.254128 Br\n0.745872 0.254128 0.745872 Br\n0.745872 0.745872 0.254128 Br\n",
"nsites": 10,
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"chemical_system": "Br-Cs-Cu-In",
"density": 4.691243768717036,
"density_atomic": 0.03058831080051562,
"volume": 326.9222699225167,
"volume_molar": 19.687719270521097,
"formula_full": "Cs2 In1 Cu1 Br6",
"formula_reduced": "Cs2InCuBr6",
"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:35:18.174000Z",
"spacegroup": 225
},
{
"id": "mp-983497",
"created_at": "2022-09-04T14:40:03.944677Z",
"structure_string": "Pa3 Zn1\n1.0\n4.508804 0.000000 0.000000\n0.000000 4.508804 0.000000\n0.000000 0.000000 4.508804\nPa Zn\n3 1\ndirect\n0.500000 0.000000 0.000000 Pa\n0.000000 0.500000 0.000000 Pa\n0.000000 0.000000 0.500000 Pa\n0.500000 0.500000 0.500000 Zn\n",
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"formula_full": "Pa3 Zn1",
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"spacegroup": 221
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{
"id": "mp-1221971",
"created_at": "2022-09-04T14:41:25.871781Z",
"structure_string": "Mg1 Zn3 S4\n1.0\n3.900358 0.000000 0.000000\n0.000000 6.369291 0.000000\n0.000000 0.001118 6.758698\nMg Zn S\n1 3 4\ndirect\n0.000000 0.501070 0.332964 Mg\n0.500000 0.499768 0.833529 Zn\n0.500000 0.999094 0.164702 Zn\n0.000000 0.999313 0.668751 Zn\n0.000000 0.114118 0.333857 S\n0.500000 0.125915 0.832976 S\n0.500000 0.629797 0.157772 S\n0.000000 0.626925 0.675449 S\n",
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"density": 3.4495068279486407,
"density_atomic": 0.047646541612575206,
"volume": 167.903057163095,
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"formula_full": "Mg1 Zn3 S4",
"formula_reduced": "MgZn3S4",
"formula_anonymous": "AB3C4",
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"updated_at": "2021-11-28T01:35:19.159000Z",
"spacegroup": 6
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{
"id": "mp-999083",
"created_at": "2022-09-04T14:46:36.102078Z",
"structure_string": "Ti2 Mn1 Sn1\n1.0\n0.000000 3.203824 3.203824\n3.203824 0.000000 3.203824\n3.203824 3.203824 0.000000\nTi Mn Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ti\n0.500000 0.500000 0.500000 Mn\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 4,
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"density": 6.8011412744112265,
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"volume": 65.77122743297572,
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"formula_full": "Ti2 Mn1 Sn1",
"formula_reduced": "Ti2MnSn",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:44.104000Z",
"spacegroup": 216
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{
"id": "mp-754517",
"created_at": "2022-09-04T14:44:18.525874Z",
"structure_string": "Sr1 Ca2 I6\n1.0\n3.980314 -6.894107 0.000000\n3.980314 6.894107 0.000000\n0.000000 0.000000 7.330171\nSr Ca I\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333333 0.666667 0.500000 Ca\n0.666667 0.333333 0.500000 Ca\n0.000000 0.653411 0.743467 I\n0.000000 0.346589 0.256533 I\n0.346589 0.346589 0.743467 I\n0.653411 0.653411 0.256533 I\n0.346589 0.000000 0.256533 I\n0.653411 0.000000 0.743467 I\n",
"nsites": 9,
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"elements": [
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],
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"density": 3.835483873924122,
"density_atomic": 0.02237190950573842,
"volume": 402.29020225973517,
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"formula_full": "Sr1 Ca2 I6",
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{
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"created_at": "2022-09-04T14:47:19.500566Z",
"structure_string": "Mo1 Pt3\n1.0\n3.979521 0.000000 0.000000\n0.000000 3.979521 0.000000\n0.000000 0.000000 3.979521\nMo Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
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"density": 17.948420424410788,
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{
"id": "mp-1026586",
"created_at": "2022-09-04T14:42:42.597875Z",
"structure_string": "Cs1 Hf1 Mg14\n1.0\n6.572488 -0.081399 0.000000\n-3.356738 5.814040 0.000000\n0.000000 0.000000 10.519720\nCs Hf Mg\n1 1 14\ndirect\n0.164219 0.332109 0.125000 Cs\n0.191421 0.845710 0.125000 Hf\n0.169491 0.334745 0.625000 Mg\n0.164687 0.832343 0.625000 Mg\n0.666626 0.334444 0.125000 Mg\n0.667736 0.338887 0.625000 Mg\n0.666626 0.832182 0.125000 Mg\n0.667736 0.828848 0.625000 Mg\n0.334105 0.151342 0.386349 Mg\n0.334105 0.151342 0.863651 Mg\n0.334105 0.682763 0.386349 Mg\n0.334105 0.682763 0.863651 Mg\n0.814173 0.157087 0.392453 Mg\n0.814173 0.157087 0.857547 Mg\n0.838346 0.669174 0.369158 Mg\n0.838346 0.669174 0.880842 Mg\n",
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{
"id": "mp-1028418",
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"structure_string": "Sr1 Mg14 Co1\n1.0\n6.538784 0.148702 0.000000\n-3.140612 5.439699 0.000000\n0.000000 0.000000 10.322856\nSr Mg Co\n1 14 1\ndirect\n0.131574 0.815787 0.125000 Sr\n0.160509 0.330254 0.625000 Mg\n0.170327 0.835163 0.625000 Mg\n0.623913 0.325174 0.125000 Mg\n0.662577 0.325577 0.625000 Mg\n0.623913 0.798739 0.125000 Mg\n0.662577 0.837000 0.625000 Mg\n0.341397 0.179701 0.377804 Mg\n0.341397 0.179701 0.872196 Mg\n0.341397 0.661697 0.377804 Mg\n0.341397 0.661697 0.872196 Mg\n0.866799 0.183400 0.344107 Mg\n0.866799 0.183400 0.905893 Mg\n0.828819 0.664410 0.393517 Mg\n0.828819 0.664410 0.856483 Mg\n0.207785 0.353892 0.125000 Co\n",
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"spacegroup": 38
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{
"id": "mp-1101799",
"created_at": "2022-09-04T14:39:44.334748Z",
"structure_string": "Rb8 P4\n1.0\n5.490430 0.000000 0.000000\n0.000000 8.420260 0.000000\n0.000000 0.000000 10.610284\nRb P\n8 4\ndirect\n0.250000 0.839569 0.927567 Rb\n0.250000 0.339569 0.572433 Rb\n0.750000 0.160431 0.072433 Rb\n0.750000 0.660431 0.427567 Rb\n0.250000 0.981257 0.326204 Rb\n0.250000 0.481257 0.173796 Rb\n0.750000 0.018743 0.673796 Rb\n0.750000 0.518743 0.826204 Rb\n0.250000 0.248213 0.884852 P\n0.250000 0.748213 0.615148 P\n0.750000 0.751787 0.115148 P\n0.750000 0.251787 0.384852 P\n",
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"elements": [
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"density": 2.734051406063614,
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}
]
}