{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.400041e-10 -5.54914e-11 5.1000669e-10 ] [ 7.8170489e-10 -1.7812961e-10 1.4202497e-10 ] [ 4.0200771e-10 7.414694100000001e-10 2.4287034e-10 ] ] "source-value" [ [ -1.400041 -0.554914 5.1000669 ] [ 7.8170489 -1.7812961 1.4202497 ] [ 4.0200771 7.4146941 2.4287034 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 1.6021766208e-16 4.8065298624e-16 ] [ 9.6130597248e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6e-07 1e-07 3e-07 ] [ 6e-07 -1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.15417367036975e-31 "source-value" 3.2169822e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6816567096687e-08 -6.963740198625317e-09 7.251071509664009e-09 ] [ 1.537797062604107e-08 -1.184210397025421e-08 -5.56750287456841e-09 ] [ 1.438596630863589e-09 1.880584400866186e-08 -1.683568635095599e-09 ] ] "source-value" [ [ -10.4960757 -4.3464248 4.5257629 ] [ 9.5981744 -7.39126 -3.474962 ] [ 0.8979014 11.7376847 -1.0508009 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.796504562630669e-18 "source-value" 29.937427 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] } "instance-id" 1 }