{ "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" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0590716 0.5983305 0.7648077 ] [ 0.9489926 -3.2770064 0.4114263 ] [ 26.5421554 16.0456051 2.3145401 ] [ -27.1140009 -13.5178759 -1.7575983 ] [ -0.4362187 0.1509467 -1.7331758 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.46431372529944e-11 9.586311465095369e-10 1.225357026443282e-09 ] [ 1.520453769558908e-09 -5.250343083548457e-09 6.591776044730741e-10 ] [ 4.252522119787692e-08 2.570789356961123e-08 3.708302066676023e-09 ] [ -4.344141869623497e-08 -2.165802490829172e-08 -2.815982928218122e-09 ] [ -6.988994084538558e-10 2.418432757194077e-10 -2.776853769374257e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7357050463688495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.383082702808057e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8236573 0.6952785 2.583502 ] [ 2.2780375 0.0046839 0.7902628 ] [ 3.3651912 2.746607 0.4692064 ] [ 1.1493169 1.9711888 -0.0752831 ] [ 2.4522151 2.4097126 2.6246896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.236573000000001e-11 6.952785e-11 2.583502e-10 ] [ 2.2780375e-10 4.683900000000001e-13 7.902628000000001e-11 ] [ 3.3651912e-10 2.746607e-10 4.692064000000001e-11 ] [ 1.1493169e-10 1.9711888e-10 -7.52831e-12 ] [ 2.4522151e-10 2.4097126e-10 2.6246896e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001212 0.0001163 -0.0001236 ] [ -3.57e-05 4.1e-05 -1.89e-05 ] [ -6.76e-05 -5.71e-05 2.94e-05 ] [ 6.93e-05 -5.66e-05 0.000163 ] [ -8.72e-05 -4.37e-05 -4.99e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.941838080408e-13 1.863331425342e-13 -1.980290319624e-13 ] [ -5.719770583379999e-14 6.568924199399999e-14 -3.02811383826e-14 ] [ -1.083071404584e-13 -9.148428580139999e-14 4.710399303959999e-14 ] [ 1.110308407362e-13 -9.06831974844e-14 2.61154791342e-13 ] [ -1.397098024848e-13 -7.001511890579999e-14 -7.994861403659999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.02498704636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.766397663584484e-18 } }