{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4497514 1.1082412 -1.0785495 ] [ -0.2339553 -0.7807827 -1.0594301 ] [ 0.6837067 -0.3274586 2.1379797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.205811782520692e-10 1.775598140847337e-09 -1.72802679327553e-09 ] [ -3.748377119722503e-10 -1.2509517878651e-09 -1.697394137591806e-09 ] [ 1.09541889022432e-09 -5.246465131998989e-10 3.425421091084998e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5510938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.291656085427832e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0023746 3.2994128 0.8010256 ] [ 3.1971733 0.8210419 0.534389 ] [ 3.7426651 1.8890723 2.7282707 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0023746e-10 3.2994128e-10 8.010256e-11 ] [ 3.197173300000001e-10 8.210419000000001e-11 5.34389e-11 ] [ 3.7426651e-10 1.8890723e-10 2.7282707e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 2e-06 -7e-07 ] [ 5e-07 -5e-07 1.6e-06 ] [ -1e-07 -1.5e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 3.2043532416e-15 -1.12152363456e-15 ] [ 8.010883104e-16 -8.010883104e-16 2.56348259328e-15 ] [ -1.6021766208e-16 -2.4032649312e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }