{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8449687 -2.9837327 0.2831544 ] [ 1.948953 -0.4432477 -1.0246196 ] [ -0.2003738 2.8000715 0.4429284 ] [ 0.8956095 0.5460411 0.7795966 ] [ -0.7992201 0.0808679 -0.4810599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.955965717247769e-09 -4.78046677465646e-09 4.536633597566515e-10 ] [ 3.122566931638022e-09 -7.101611021633723e-10 -1.641621568333448e-09 ] [ -3.210342177808551e-10 4.486209093868387e-09 7.096495271683508e-10 ] [ 1.434924602266378e-09 8.748542844159148e-10 1.249051446175169e-09 ] [ -1.280491759093438e-09 1.295646587531923e-10 -7.707429249843859e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.147482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946241166198883e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7074067 1.64575 1.4914646 ] [ 1.3970429 2.5885988 3.6778185 ] [ 2.3359304 4.0211932 1.8747995 ] [ 4.0348436 2.2308814 1.5695199 ] [ 3.7244801 3.1737265 3.7558756 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7074067e-10 1.64575e-10 1.4914646e-10 ] [ 1.3970429e-10 2.5885988e-10 3.6778185e-10 ] [ 2.3359304e-10 4.0211932e-10 1.8747995e-10 ] [ 4.0348436e-10 2.2308814e-10 1.5695199e-10 ] [ 3.7244801e-10 3.1737265e-10 3.7558756e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -2.8e-06 -4.8e-06 ] [ -4e-06 -4e-06 4.4e-06 ] [ 1e-06 4.8e-06 -4.7e-06 ] [ -1.2e-06 -1.2e-06 9e-07 ] [ 6.5e-06 3.1e-06 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 -4.48609453824e-15 -7.69044777984e-15 ] [ -6.4087064832e-15 -6.4087064832e-15 7.04957713152e-15 ] [ 1.6021766208e-15 7.69044777984e-15 -7.53023011776e-15 ] [ -1.92261194496e-15 -1.92261194496e-15 1.44195895872e-15 ] [ 1.04141480352e-14 4.96674752448e-15 6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.9991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242903073224128e-18 } }