{ "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" [ [ 0.2153486 -1.6359476 0.1105693 ] [ 0.0094922 1.7000036 0.6555802 ] [ -0.2248409 -0.064056 -0.7661495 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.450264922420109e-10 -2.62107699757387e-09 1.771515474382214e-10 ] [ 1.520818091995776e-11 2.723706023195835e-09 1.050355269499388e-09 ] [ -3.602348333796307e-10 -1.026290256219648e-10 -1.22750681693761e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7111723 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.075248335722057e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0277699 3.193834 0.8461361 ] [ 3.2066886 0.9173495 0.6011807 ] [ 3.7077545 1.8983436 2.6163685 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0277699e-10 3.193834e-10 8.461361e-11 ] [ 3.2066886e-10 9.173495e-11 6.011807e-11 ] [ 3.7077545e-10 1.8983436e-10 2.6163685e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -3.8e-06 1.7e-06 ] [ 8e-07 4.3e-06 4.2e-06 ] [ -1.7e-06 -5e-07 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 -6.08827115904e-15 2.72370025536e-15 ] [ 1.28174129664e-15 6.889359469440001e-15 6.72914180736e-15 ] [ -2.72370025536e-15 -8.010883104e-16 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }