{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.4950183e-10 -2.8074744e-10 3.0442448e-10 ] [ -3.2347161e-10 5.0803461e-10 -2.9718838e-10 ] [ 5.3650345e-10 -3.634696100000001e-10 4.4916494e-10 ] [ 6.6875704e-10 3.8373488e-10 -2.9162431e-10 ] [ 2.9064956e-10 5.9145388e-10 6.163410700000001e-10 ] ] "source-value" [ [ -4.4950183 -2.8074744 3.0442448 ] [ -3.2347161 5.0803461 -2.9718838 ] [ 5.3650345 -3.6346961 4.4916494 ] [ 6.6875704 3.8373488 -2.9162431 ] [ 2.9064956 5.9145388 6.1634107 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 0.0 0.0 ] [ 4.8065298624e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -3e-07 2e-07 ] [ -3e-07 4e-07 -3e-07 ] [ 3e-07 -0.0 0.0 ] [ 3e-07 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 4.525199503894514e-31 "source-value" 2.8244074e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.198263228215398e-08 -1.803159391905455e-08 3.973167466368267e-09 ] [ -1.592872540836521e-08 9.14106089557725e-09 -1.698868893105954e-08 ] [ 8.699103518865151e-09 -2.658402457699194e-08 1.409790969224096e-08 ] [ 1.720837394190312e-08 1.287204222242175e-08 -1.538911905162158e-08 ] [ 1.200388022975092e-08 2.260251537804748e-08 1.430673098428955e-08 ] ] "source-value" [ [ -13.72048 -11.2544358 2.4798561 ] [ -9.9419285 5.7054015 -10.6035057 ] [ 5.4295534 -16.5924432 8.7992232 ] [ 10.7406223 8.0340969 -9.6051327 ] [ 7.4922328 14.1073806 8.9295592 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.383647147800634e-17 "source-value" 86.360463 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }