{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.2849284 -0.977214 -20.8187991 ] [ 4.230673 -11.8492386 8.8840394 ] [ 16.0542554 12.8264526 11.9347597 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.250003803708195e-08 -1.565669424318451e-09 -3.335539319115208e-08 ] [ 6.778285370849799e-09 -1.898457305920092e-08 1.423380022494606e-08 ] [ 2.572175266623215e-08 2.055024248351937e-08 1.912159296620603e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.3586162 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.585449595480138e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.059985 2.405099 0.1913493 ] [ 1.82339 0.438743 2.899476 ] [ 1.588402 2.5367732 1.8634245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.9985e-12 2.405099e-10 1.913493e-11 ] [ 1.82339e-10 4.38743e-11 2.899476e-10 ] [ 1.588402e-10 2.5367732e-10 1.8634245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }