{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1760385 0.0784699 -0.1737392 ] [ -0.1984367 0.1693441 0.4363103 ] [ 0.0223982 -0.247814 -0.2625711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.820447690607008e-10 1.257226392165139e-10 -2.783608843564954e-10 ] [ -3.179306414487034e-10 2.713191578904173e-10 6.990461620742342e-10 ] [ 3.588587238800256e-11 -3.970417971069312e-10 -4.206852777177389e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.702543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.329951211306695e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9135644 -0.0335665 -0.2382831 ] [ 0.0638474 2.049603 2.8967458 ] [ 1.3924289 1.9550336 0.9449022 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.135644000000001e-11 -3.35665e-12 -2.382831e-11 ] [ 6.38474e-12 2.049603e-10 2.8967458e-10 ] [ 1.3924289e-10 1.9550336e-10 9.449022000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 4e-07 -1.7e-06 ] [ -1.8e-06 2.2e-06 4.6e-06 ] [ 4e-07 -2.5e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 6.408706483200001e-16 -2.72370025536e-15 ] [ -2.88391791744e-15 3.52478856576e-15 7.370012455680001e-15 ] [ 6.408706483200001e-16 -4.005441552e-15 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }