{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -143.8880463 289.2642174 41.6737361 ] [ 416.1685578 -321.9292931 -150.586654 ] [ -272.2805115 32.6650757 108.9129179 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.30534063794448e-07 4.634523663522886e-07 6.676868568080897e-08 ] [ 6.667755336192135e-07 -5.157875869554908e-07 -2.412664164432988e-07 ] [ -4.362414698247655e-07 5.233522060320219e-08 1.744977307624898e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 83.817056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.342897275474844e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.8547412 0.9450291 3.6877666 ] [ 4.9230895 0.5359875 2.4628095 ] [ 3.6592542 3.5974674 2.7984439 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8547412e-10 9.450291e-11 3.6877666e-10 ] [ 4.9230895e-10 5.359875e-11 2.4628095e-10 ] [ 3.6592542e-10 3.5974674e-10 2.7984439e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -1.5e-06 6e-07 ] [ 1.1e-06 -2.2e-06 -3e-07 ] [ 1e-07 3.7e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -2.4032649312e-15 9.6130597248e-16 ] [ 1.76239428288e-15 -3.52478856576e-15 -4.8065298624e-16 ] [ 1.6021766208e-16 5.928053496960001e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }