{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.149542e-11 -5.356419e-11 -4.295532000000001e-11 ] [ -1.4346839e-10 4.896318700000001e-10 -9.047174000000001e-11 ] [ -7.537866e-11 3.5467674e-10 4.4004134e-10 ] [ 1.7355878e-10 -1.960002e-10 4.2838351e-10 ] [ 3.7443707e-10 3.0322737e-10 -1.3111648e-10 ] [ 4.6787154e-10 2.6830014e-10 4.0976252e-10 ] ] "source-value" [ [ -0.7149542 -0.5356419 -0.4295532 ] [ -1.4346839 4.8963187 -0.9047174 ] [ -0.7537866 3.5467674 4.4004134 ] [ 1.7355878 -1.960002 4.2838351 ] [ 3.7443707 3.0322737 -1.3111648 ] [ 4.6787154 2.6830014 4.0976252 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 8.010883104e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -4e-07 -4e-07 ] [ -1e-07 5e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 5e-07 ] [ -0.0 0.0 -0.0 ] [ 0.0 -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" 9.662297015622116e-32 "source-value" 6.0307315e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.13767046667502e-08 -2.716800385611928e-08 -7.718710816301561e-09 ] [ -2.125963181720451e-08 2.221656753251595e-08 -1.603571123287212e-08 ] [ -1.219018453157079e-08 1.305905100130179e-08 1.979337376720047e-08 ] [ 6.329860167337191e-10 -2.059604198396624e-08 9.028505104048135e-09 ] [ 2.448528727871934e-08 7.199851365055991e-09 -1.586605691071327e-08 ] [ 1.970824755985477e-08 5.288575941211786e-09 1.079860008863835e-08 ] ] "source-value" [ [ -7.1007806 -16.9569344 -4.8176404 ] [ -13.2692186 13.8664909 -10.0087038 ] [ -7.6085148 8.1508186 12.3540523 ] [ 0.3950788 -12.8550384 5.6351497 ] [ 15.2825144 4.4937938 -9.9028139 ] [ 12.3009207 3.3008695 6.7399561 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.045044150132034e-17 "source-value" 65.226526 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.009464e-11 1.193297e-10 9.558509e-11 ] [ 2.244953e-11 2.906435e-10 4.394059e-11 ] [ 3.187826e-11 2.815079e-10 2.795658e-10 ] [ 1.502588e-10 1.247632e-12 2.860219e-10 ] [ 2.103704e-10 2.743898e-10 1.444875e-11 ] [ 2.704733e-10 1.991532e-10 2.940817e-10 ] ] "source-value" [ [ 0.4009464 1.193297 0.9558509 ] [ 0.2244953 2.906435 0.4394059 ] [ 0.3187826 2.815079 2.795658 ] [ 1.502588 0.01247632 2.860219 ] [ 2.103704 2.743898 0.1444875 ] [ 2.704733 1.991532 2.940817 ] ] } "instance-id" 1 }