{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.4934696e-10 9.839458e-11 1.8470716e-10 ] [ 1.1923867e-10 2.8460332e-10 3.9678023e-10 ] [ 1.6982569e-10 3.8259851e-10 2.0524001e-10 ] [ 2.2444762e-10 1.2500383e-10 5.0555559e-10 ] [ 3.4474905e-10 2.8069457e-10 1.1873562e-10 ] ] "source-value" [ [ 4.4934696 0.9839458 1.8470716 ] [ 1.1923867 2.8460332 3.9678023 ] [ 1.6982569 3.8259851 2.0524001 ] [ 2.2444762 1.2500383 5.0555559 ] [ 3.4474905 2.8069457 1.1873562 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.7540512674304e-11 3.6026944039464e-10 -4.52727047739456e-10 ] [ 5.547953115441408e-11 8.833869964453095e-10 -1.136177302151499e-09 ] [ -5.949096484697587e-10 -4.398950549658067e-10 1.344275211455797e-09 ] [ -1.426254423482918e-10 -2.37725038940807e-10 4.862149423791072e-10 ] [ 5.845152072069946e-10 -5.660363429333357e-10 -2.415858039439488e-10 ] ] "source-value" [ [ 0.06088 0.2248625 -0.28257 ] [ 0.0346276 0.5513668 -0.7091461 ] [ -0.3713134 -0.2745609 0.8390306 ] [ -0.0890198 -0.1483763 0.3034715 ] [ 0.3648257 -0.3532921 -0.150786 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.666377920825063e-18 "source-value" -10.400713 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.383677060438145e-09 4.885757976951547e-09 2.178526655294411e-09 ] [ 1.161991171321673e-08 -6.063160885732849e-09 6.661734712134379e-09 ] [ 1.02318560642916e-08 -5.758044933550292e-10 2.833442304307669e-09 ] [ -8.993797312129405e-09 2.313701976355983e-09 -6.633749172663541e-09 ] [ -1.147429356515845e-08 -5.604947344373127e-10 -5.039954338855256e-09 ] ] "source-value" [ [ -0.8636233 3.0494503 1.3597294 ] [ 7.2525785 -3.7843274 4.1579278 ] [ 6.3862223 -0.3593889 1.7684956 ] [ -5.6134868 1.4440992 -4.1404606 ] [ -7.1616908 -0.3498333 -3.1456921 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.048569451394312e-18 "source-value" -6.5446558 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }