{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5218546 2.6573507 -3.6356331 ] [ -1.1279528 -0.3738919 3.3246588 ] [ 2.6498074 -2.2834588 0.3109742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.438279880465416e-09 4.257545199883543e-09 -5.824926402616985e-09 ] [ -1.807179620414875e-09 -5.990408658218646e-10 5.326690645382479e-09 ] [ 4.245459500880291e-09 -3.658504334061679e-09 4.982355970168427e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1616579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.667711046081507e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9413755 2.2685229 0.5468294 ] [ 0.6885502 1.602194 2.7882842 ] [ 2.4839052 0.6912908 1.3647698 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.413755e-11 2.2685229e-10 5.468294e-11 ] [ 6.885502e-11 1.602194e-10 2.7882842e-10 ] [ 2.4839052e-10 6.912908e-11 1.3647698e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.7206219 1.258136 -1.7211155 ] [ -0.4190281 -0.2352907 1.4826809 ] [ 1.13965 -1.0228454 0.2384346 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.154563570128684e-09 2.015756101594224e-09 -2.757531038515227e-09 ] [ -6.713570308094153e-10 -3.769772617375038e-10 2.37551669365809e-09 ] [ 1.8259206009381e-09 -1.638779000074383e-09 3.820143448571363e-10 ] ] } "relaxed-potential-energy" { "source-value" -4.6258151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.411372866424372e-19 } }