{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1623976 0.4628533 2.398083 ] [ -2.3428841 -1.6058138 1.1146165 ] [ -1.3146682 1.9737211 -0.7799906 ] [ 4.3540488 0.5320947 -3.8326234 ] [ 3.4659011 -1.3628553 1.0999145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.668896176137677e-09 7.415727422297922e-10 3.842152548992622e-09 ] [ -3.753714161190119e-09 -2.572797348914749e-09 1.785812512170861e-09 ] [ -2.106330671502839e-09 3.162249828452777e-09 -1.24968271405964e-09 ] [ 6.975955250655739e-09 8.525096954152398e-10 -6.140539658401635e-09 ] [ 5.552985758174897e-09 -2.18353491718306e-09 1.762257311297793e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.384997 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.82407761715601e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0551168 1.3147394 0.7909711 ] [ 0.5473746 0.0107038 2.9370975 ] [ 1.1072896 2.5788563 2.7514832 ] [ 2.1627369 0.7871878 -0.1496345 ] [ 2.8388204 0.8038288 2.1192299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.51168e-12 1.3147394e-10 7.909711e-11 ] [ 5.473746e-11 1.07038e-12 2.9370975e-10 ] [ 1.1072896e-10 2.5788563e-10 2.7514832e-10 ] [ 2.1627369e-10 7.871878000000001e-11 -1.496345e-11 ] [ 2.8388204e-10 8.038288e-11 2.1192299e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -1.46e-05 9.1e-06 ] [ -7.1e-06 1.29e-05 1.4e-06 ] [ 1.7e-06 -7.6e-06 -1.62e-05 ] [ -7e-07 2.22e-05 6.8e-06 ] [ 4.6e-06 -1.28e-05 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.5634826144e-15 -2.33917788564e-14 1.45798073694e-14 ] [ -1.13754541014e-14 2.06680785786e-14 2.2430472876e-15 ] [ 2.7237002778e-15 -1.21765424184e-14 -2.59552614708e-14 ] [ -1.1215236438e-15 3.55683212748e-14 1.08948011112e-14 ] [ 7.370012516399999e-15 -2.05078609152e-14 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.698142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.354901967561403e-18 } }