{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.809505 0.8723329 1.807311 ] [ 2.882593 3.596674 1.603465 ] [ 4.93122 1.133464 0.704126 ] [ 5.052691 3.651911 0.4456494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.809505e-10 8.723329e-11 1.807311e-10 ] [ 2.882593e-10 3.596674e-10 1.603465e-10 ] [ 4.93122e-10 1.133464e-10 7.041260000000001e-11 ] [ 5.052691000000001e-10 3.651911e-10 4.456494e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.6839375 1.3149308 -5.5551097 ] [ 4.8973561 0.1246558 -2.6128936 ] [ -10.6839375 -1.3149308 5.5551097 ] [ -4.8973561 -0.1246558 2.6128936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.71175548805884e-08 2.10675138572984e-09 -8.900266887319302e-09 ] [ 7.846429447152267e-09 1.997206084071206e-10 -4.186317038557947e-09 ] [ -1.71175548805884e-08 -2.10675138572984e-09 8.900266887319302e-09 ] [ -7.846429447152267e-09 -1.997206084071206e-10 4.186317038557947e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.71426056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.144371570391516e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.901494 0.8836545 1.7594813 ] [ 2.9987013 3.5996294 1.5415175 ] [ 4.839231 1.1221424 0.7519557 ] [ 4.9365827 3.6489556 0.5075969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.901494e-10 8.836545e-11 1.7594813e-10 ] [ 2.9987013e-10 3.5996294e-10 1.5415175e-10 ] [ 4.839231e-10 1.1221424e-10 7.519557e-11 ] [ 4.9365827e-10 3.6489556e-10 5.075969e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.774 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.2509678084992e-19 } }