{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9359604e-10 3.6236171e-10 4.5144679e-10 ] [ 4.7572046e-10 2.8317905e-10 3.5323405e-10 ] [ 5.2731601e-10 4.1224511e-10 1.8070804e-10 ] [ 3.1469756e-10 3.7613758e-10 2.3135709e-10 ] [ 4.4100253e-10 5.0251496e-10 3.6368084e-10 ] ] "source-value" [ [ 2.9359604 3.6236171 4.5144679 ] [ 4.7572046 2.8317905 3.5323405 ] [ 5.2731601 4.1224511 1.8070804 ] [ 3.1469756 3.7613758 2.3135709 ] [ 4.4100253 5.0251496 3.6368084 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.75830434611392e-12 -8.62499740275264e-12 3.58775410695744e-12 ] [ -9.033071788070401e-13 1.0446191567616e-12 -1.40462824345536e-12 ] [ 1.4667926963424e-12 -6.85715571936192e-12 8.1238365557664e-12 ] [ -2.48593724483328e-12 7.93942602671232e-12 -2.8823157408192e-12 ] [ -2.835852618816e-12 6.498107938640641e-12 -7.4244864607872e-12 ] ] "source-value" [ [ 0.0029699 -0.0053833 0.0022393 ] [ -0.0005638 0.000652 -0.0008767 ] [ 0.0009155 -0.0042799 0.0050705 ] [ -0.0015516 0.0049554 -0.001799 ] [ -0.00177 0.0040558 -0.004634 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.777157939330463e-09 2.503970704006357e-09 -8.291121258703088e-09 ] [ -7.607651617953933e-09 8.699514477168387e-09 -5.978217326521925e-09 ] [ 7.276177136658958e-09 -1.348654280595767e-09 7.841803963248018e-09 ] [ -1.910032631461217e-08 -9.726910395474048e-09 -4.759127704679349e-09 ] [ 1.365464285657668e-08 -1.279205051049274e-10 1.1186662486874e-08 ] ] "source-value" [ [ 3.6058184 1.5628556 -5.1749109 ] [ -4.7483227 5.4298099 -3.7313098 ] [ 4.5414326 -0.8417638 4.8944691 ] [ -11.9214861 -6.07106 -2.9704139 ] [ 8.5225578 -0.0798417 6.9821656 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.773340633651187e-18 "source-value" -23.55134 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }