{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.655815e-11 8.106349000000001e-11 2.144541e-10 ] [ 2.3182204e-10 6.170889e-11 4.057524e-11 ] [ 3.0391075e-10 9.152158e-11 2.7073373e-10 ] [ 2.7883638e-10 2.92578e-10 4.295872e-11 ] [ 1.7140562e-10 2.944168e-10 2.5262069e-10 ] ] "source-value" [ [ 0.6655815 0.8106349 2.144541 ] [ 2.3182204 0.6170889 0.4057524 ] [ 3.0391075 0.9152158 2.7073373 ] [ 2.7883638 2.92578 0.4295872 ] [ 1.7140562 2.944168 2.5262069 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.62147700056992e-11 1.192121945178931e-10 -1.335499128797702e-10 ] [ 2.357455497258086e-10 8.655246497353345e-11 1.73357593200167e-10 ] [ -9.01256392732416e-11 -2.856472631925696e-10 2.869956550366349e-10 ] [ -3.671536728988935e-10 1.974721137374899e-10 -3.258095051991494e-10 ] [ 2.777483722343635e-10 -1.175893498186848e-10 -9.9383015788224e-13 ] ] "source-value" [ [ -0.0350865 0.0744064 -0.0833553 ] [ 0.1471408 0.0540218 0.1082013 ] [ -0.056252 -0.178287 0.1791286 ] [ -0.2291593 0.1232524 -0.2033543 ] [ 0.1733569 -0.0733935 -0.0006203 ] ] } "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" -2.242150691083e-18 "source-value" -13.994404 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.304887938133743e-08 -1.487904097021695e-09 2.109899021919065e-09 ] [ 3.654892356946092e-09 -3.612107672246587e-09 -1.297446857270119e-08 ] [ 1.810451394381468e-08 1.069424856293136e-09 1.050182891316756e-08 ] [ 3.558384607321556e-10 5.421661543306849e-10 -4.198092075414854e-10 ] [ 9.336346198445011e-10 3.488420918862123e-09 7.825500053737095e-10 ] ] "source-value" [ [ -14.3859791 -0.9286767 1.3168954 ] [ 2.2812044 -2.2545003 -8.0980264 ] [ 11.2999489 0.6674825 6.5547261 ] [ 0.2220969 0.3383935 -0.2620243 ] [ 0.5827289 2.1773011 0.4884293 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.534437474469718e-18 "source-value" -9.5772055 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }