{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4719601 1.3654498 -2.8374931 ] [ -0.779265 1.8247131 -4.1887584 ] [ 1.2512252 -3.190163 7.0262515 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.561634381704302e-10 2.187691746436036e-09 -4.546165106501317e-09 ] [ -1.248520164407712e-09 2.923512668487493e-09 -6.711130778659615e-09 ] [ 2.004683762795804e-09 -5.111204575141191e-09 1.125729588516093e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6463407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.046435062611506e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8459015 3.3026869 0.8985981 ] [ 3.8947267 5.3782549 1.3039292 ] [ 3.8227048 3.7405822 3.0025024 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8459015e-10 3.3026869e-10 8.985981e-11 ] [ 3.8947267e-10 5.378254900000001e-10 1.3039292e-10 ] [ 3.8227048e-10 3.7405822e-10 3.0025024e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ -1e-07 -1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }