{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0049446 -0.6185981 -0.2992832 ] [ -1.5521761 0.1494744 0.2693022 ] [ 0.5472315 0.4691237 0.029981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.610098756584476e-09 -9.911034216567954e-10 -4.795045499887487e-10 ] [ -2.486860279273247e-09 2.394843910611696e-10 4.314696923247947e-10 ] [ 8.76761522688771e-10 7.516190305956257e-10 4.8034857663954e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.582152 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.341416867836368e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5928034 0.4152494 1.813554 ] [ 3.837785 0.8285933 1.5747626 ] [ 4.9062046 2.8346355 1.8942754 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5928034e-10 4.152494e-11 1.813554e-10 ] [ 3.837785e-10 8.285933e-11 1.5747626e-10 ] [ 4.9062046e-10 2.8346355e-10 1.8942754e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -3e-07 1e-07 ] [ -1.9e-06 -5.6e-06 -1.1e-06 ] [ 3.3e-06 5.9e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.2430472876e-15 -4.806529901999999e-16 1.602176634e-16 ] [ -3.0441356046e-15 -8.972189150399999e-15 -1.7623942974e-15 ] [ 5.2871828922e-15 9.452842140600001e-15 1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }