{ "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" [ [ -3.0551999 -1.1978359 1.3134292 ] [ 2.7702033 -1.9559176 -1.0132898 ] [ 0.2849967 3.1537536 -0.3001394 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.894969851650497e-09 -1.919144674534927e-09 2.104345557316048e-09 ] [ 4.438354962123008e-09 -3.133725450931246e-09 -1.623469227655108e-09 ] [ 4.566150497451513e-10 5.052870285683835e-09 -4.808763296609396e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4457983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.725130717852384e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2879924 1.1424929 3.4999005 ] [ 4.539517 0.8455155 2.6008534 ] [ 3.6095756 3.0904755 2.8482661 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2879924e-10 1.1424929e-10 3.4999005e-10 ] [ 4.539517e-10 8.455155e-11 2.6008534e-10 ] [ 3.6095756e-10 3.0904755e-10 2.8482661e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.1e-06 -1.5e-06 2.2e-06 ] [ 2.9e-06 1.5e-06 -1.3e-06 ] [ 2.1e-06 0.0 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.17110076608e-15 -2.4032649312e-15 3.52478856576e-15 ] [ 4.646312200320001e-15 2.4032649312e-15 -2.08282960704e-15 ] [ 3.36457090368e-15 0.0 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }