{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.4374714e-10 -2.1785057e-10 -9.38433e-11 ] [ -3.4883405e-10 5.7784268e-10 5.1183477e-10 ] [ 7.3394935e-10 -2.6623773e-10 -9.644616000000001e-11 ] [ 2.0385551e-10 -2.6186735e-10 7.514808600000001e-10 ] [ 2.282057e-10 4.9457553e-10 -5.031224800000001e-10 ] [ 6.4341653e-10 6.312926600000001e-10 3.9966912e-10 ] ] "source-value" [ [ -3.4374714 -2.1785057 -0.938433 ] [ -3.4883405 5.7784268 5.1183477 ] [ 7.3394935 -2.6623773 -0.9644616 ] [ 2.0385551 -2.6186735 7.5148086 ] [ 2.282057 4.9457553 -5.0312248 ] [ 6.4341653 6.3129266 3.9966912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 6.408706483200001e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 0.0 0.0 ] ] "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -3e-07 1e-07 1e-07 ] [ 4e-07 -3e-07 -2e-07 ] [ -2e-07 0.0 4e-07 ] [ -2e-07 3e-07 -1e-07 ] [ 3e-07 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.425588177937826e-31 "source-value" 2.7622349e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.765053491379418e-08 -9.634432440486148e-09 -8.772008963818035e-09 ] [ -1.581180208336779e-08 1.261259807720938e-08 1.10206487906506e-08 ] [ 2.532542576033342e-08 -1.815617084176952e-08 -1.049205147012147e-08 ] [ 1.729116273377674e-09 -2.103042026417364e-08 2.689892213787981e-08 ] [ 2.677484829862375e-09 1.302477964229457e-08 -3.105096285068301e-08 ] [ 1.37303101335885e-08 2.318364598714303e-08 1.23954523560921e-08 ] ] "source-value" [ [ -17.2581066 -6.0133398 -5.4750574 ] [ -9.8689507 7.8721646 6.878548 ] [ 15.8068876 -11.3321906 -6.5486235 ] [ 1.0792295 -13.126156 16.7889868 ] [ 1.6711546 8.1294281 -19.3804868 ] [ 8.5697856 14.4700938 7.7366329 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.874331153580502e-17 "source-value" 116.98655 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.431053e-11 8.279018e-11 1.281745e-10 ] [ 1.713918e-11 2.933418e-10 2.723094e-10 ] [ 2.961963e-10 6.035464000000001e-11 1.099623e-10 ] [ 2.097496e-10 5.172989e-12 2.679965e-10 ] [ 2.42244e-10 2.174109e-10 3.362725e-12 ] [ 2.772063e-10 2.986847e-10 1.877674e-10 ] ] "source-value" [ [ 0.7431053 0.8279018 1.281745 ] [ 0.1713918 2.933418 2.723094 ] [ 2.961963 0.6035464 1.099623 ] [ 2.097496 0.05172989 2.679965 ] [ 2.42244 2.174109 0.03362725 ] [ 2.772063 2.986847 1.877674 ] ] } "instance-id" 1 }