{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4719372e-10 7.3681052e-10 4.8845449e-10 ] [ 3.2629446e-10 3.6630201e-10 2.8984934e-10 ] [ 4.5071147e-10 3.312178e-11 5.2452476e-10 ] [ 3.9125918e-10 1.6887921e-10 3.617308e-10 ] [ 2.7444898e-10 5.739092900000001e-10 3.4301031e-10 ] ] "source-value" [ [ 2.4719372 7.3681052 4.8845449 ] [ 3.2629446 3.6630201 2.8984934 ] [ 4.5071147 0.3312178 5.2452476 ] [ 3.9125918 1.6887921 3.617308 ] [ 2.7444898 5.7390929 3.4301031 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.745074753609152e-11 1.196153021556864e-11 -1.086858941192371e-10 ] [ -3.011595372351552e-10 1.149011377754755e-09 1.863208042390599e-10 ] [ -5.497356377756545e-11 7.693395784822273e-11 -2.554968626717069e-10 ] [ 1.675453770728909e-10 -4.388089394345664e-10 3.342364735715712e-10 ] [ 2.060384714759213e-10 -7.990979263839802e-10 -1.56374360802025e-10 ] ] "source-value" [ [ -0.0108919 0.0074658 -0.0678364 ] [ -0.187969 0.7171565 0.1162923 ] [ -0.0343118 0.0480184 -0.1594686 ] [ 0.1045736 -0.273883 0.208614 ] [ 0.1285991 -0.4987577 -0.0976012 ] ] } "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" -1.780830529255546e-18 "source-value" -11.11507 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.145854448941131e-09 2.066735102013416e-09 3.980051859090183e-10 ] [ 1.056324338717841e-09 1.939894143515584e-09 -6.289770503931533e-10 ] [ -7.235674752555783e-10 -1.78324565029374e-09 5.263232551206309e-09 ] [ 2.065673019131487e-09 -1.469605798053201e-09 -3.601357067121019e-09 ] [ -1.252575433652619e-09 -7.53777957399721e-10 -1.430903619601156e-09 ] ] "source-value" [ [ -0.7151861 1.2899546 0.2484153 ] [ 0.6593058 1.2107867 -0.3925766 ] [ -0.4516153 -1.1130144 3.2850514 ] [ 1.2892917 -0.9172558 -2.2477903 ] [ -0.7817961 -0.4704712 -0.8930998 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.074461074195894e-18 "source-value" -6.7062586 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }