{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.3587133 -9.4354276 -18.1628813 ] [ -2.1985544 4.2249106 4.9803114 ] [ 25.5572677 5.210517 13.1825699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.742478434123002e-08 -1.511722150797105e-08 -2.910014378522551e-08 ] [ -3.522472459236971e-09 6.769052988290101e-09 7.979338489383716e-09 ] [ 4.094725680046698e-08 8.348168519680955e-09 2.112080529584179e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5172586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.033092877427739e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7714256 1.2265064 0.716023 ] [ 1.6182 2.8254528 2.7699219 ] [ 3.9235634 1.8396697 2.0542835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7714256e-10 1.2265064e-10 7.16023e-11 ] [ 1.6182e-10 2.8254528e-10 2.7699219e-10 ] [ 3.9235634e-10 1.8396697e-10 2.0542835e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-06 -4.8e-06 -7.4e-06 ] [ -6.1e-06 5.8e-06 6.1e-06 ] [ 1.09e-05 -1e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.69044777984e-15 -7.69044777984e-15 -1.185610699392e-14 ] [ -9.77327738688e-15 9.292624400640001e-15 9.77327738688e-15 ] [ 1.746372516672e-14 -1.6021766208e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }