{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3573948 -2.2081316 -1.4815547 ] [ -0.7147871 1.5356128 -0.3384741 ] [ 3.0721818 0.6725188 1.8200288 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.776962834555492e-09 -3.537816825169698e-09 -2.373712302776358e-09 ] [ -1.145215180469432e-09 2.460322926761226e-09 -5.422952897663214e-10 ] [ 4.922177854807262e-09 1.077493898408471e-09 2.916007592542679e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9580744 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.54588750866699e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8580994 3.7917504 1.135413 ] [ 4.5573449 2.4157517 2.0542952 ] [ 4.7024096 4.7743488 2.2570959 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8580994e-10 3.7917504e-10 1.135413e-10 ] [ 4.5573449e-10 2.4157517e-10 2.0542952e-10 ] [ 4.702409600000001e-10 4.7743488e-10 2.2570959e-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" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }