{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3115293 0.6194988 0.5738063 ] [ 0.4462391 0.7359056 0.7097123 ] [ -0.7577684 -1.3554045 -1.2835185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.991249611541895e-10 9.92546493973655e-10 9.19339038727751e-10 ] [ 7.149538533068333e-10 1.179050747435797e-09 1.137084454554196e-09 ] [ -1.214078814461023e-09 -2.171597401627113e-09 -2.056423333064285e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1328991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.223810934945363e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8526782 0.9761001 0.5807174 ] [ 3.0261316 0.1046839 0.7365117 ] [ 2.4438133 2.0288591 1.9472944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.526782000000001e-11 9.761001e-11 5.807174000000001e-11 ] [ 3.0261316e-10 1.046839e-11 7.365117e-11 ] [ 2.4438133e-10 2.0288591e-10 1.9472944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 3.6e-06 2.4e-06 ] [ 4.2e-06 -2.8e-06 -5e-07 ] [ -3.5e-06 -8e-07 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 5.76783583488e-15 3.84522388992e-15 ] [ 6.72914180736e-15 -4.48609453824e-15 -8.010883104e-16 ] [ -5.6076181728e-15 -1.28174129664e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }