{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -189.8261236 -89.2279386 64.5002702 ] [ -0.2317268 -2.1018713 1.3262223 ] [ 190.0578504 91.3298099 -65.8264925 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.041349797547159e-07 -1.429589183249067e-07 1.033408258011265e-07 ] [ -3.712672644315912e-10 -3.367569084535204e-09 2.124842380549738e-09 ] [ 3.045062470191476e-07 1.463264874094419e-07 -1.054656681816762e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 45.691741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.320623979697979e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8362333 0.8876115 2.1712375 ] [ -0.3296906 2.7489431 1.059255 ] [ 3.250823 1.2370668 1.8424924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.362333e-11 8.876115e-11 2.1712375e-10 ] [ -3.296906e-11 2.7489431e-10 1.059255e-10 ] [ 3.250823e-10 1.2370668e-10 1.8424924e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.5e-06 8.8e-06 -5.2e-06 ] [ 8.7e-06 -1.01e-05 5.9e-06 ] [ -3.2e-06 1.3e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.811971486999999e-15 1.40991543792e-14 -8.331318496799998e-15 ] [ 1.39389367158e-14 -1.61819840034e-14 9.452842140600001e-15 ] [ -5.1269652288e-15 2.0828296242e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }