{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8999166 2.2594478 -0.2980937 ] [ -1.0027435 -0.5136637 -1.5574545 ] [ 0.1028269 -1.7457841 1.8555482 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.441825337189825e-09 3.620034441077994e-09 -4.77598756947769e-10 ] [ -1.606572192359165e-09 -8.229799710936249e-10 -2.495317187859754e-09 ] [ 1.647468551693395e-10 -2.797054469984369e-09 2.972915944807523e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8398086 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549874946466779e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6411637 1.590309 4.6861639 ] [ 1.1345892 4.2054287 1.1887641 ] [ 1.4429859 2.9689593 2.982645 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6411637e-10 1.590309e-10 4.6861639e-10 ] [ 1.1345892e-10 4.2054287e-10 1.1887641e-10 ] [ 1.4429859e-10 2.9689593e-10 2.982645000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0003137 -0.0002805 0.0009032 ] [ 0.0003437 -0.0001562 0.0008472 ] [ -0.0006574 0.0004368 -0.0017505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.0260280594496e-13 -4.494105421344e-13 1.44708592390656e-12 ] [ 5.5066810456896e-13 -2.5025998816896e-13 1.35736403314176e-12 ] [ -1.05327091051392e-12 6.9983074796544e-13 -2.8046101747104e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522992 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055981632006544e-19 } }