{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1063922 3.6360948 -0.656802 ] [ -27.2876835 -31.6645319 -2.9022915 ] [ 44.3408656 -0.5978141 -32.5589758 ] [ -30.5942449 18.6146208 -12.2973257 ] [ 18.647455 10.0116304 48.415395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.181342199475479e-09 5.825666079572452e-09 -1.052312808894682e-09 ] [ -4.371968853948991e-08 -5.07321727187558e-08 -4.649983588046564e-09 ] [ 7.104189821035498e-08 -9.578037746045933e-10 -5.216522982395298e-08 ] [ -4.901738390980964e-08 2.982391025081739e-08 -1.9702487734903e-08 ] [ 2.987651643842007e-08 1.604040016297055e-08 7.757001395579721e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.354613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.183780452363176e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8086052 2.9338942 2.7481673 ] [ 1.4980147 0.0584544 1.6819851 ] [ 3.5292446 1.7171279 0.3284694 ] [ 1.3122352 2.6752148 0.1516194 ] [ 2.980903 1.7207875 3.0352987 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086052000000001e-11 2.9338942e-10 2.7481673e-10 ] [ 1.4980147e-10 5.84544e-12 1.6819851e-10 ] [ 3.5292446e-10 1.7171279e-10 3.284694000000001e-11 ] [ 1.3122352e-10 2.6752148e-10 1.516194e-11 ] [ 2.980903e-10 1.7207875e-10 3.0352987e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6493244 -1.5011734 -3.0453862 ] [ 0.0203074 -0.0011462 0.5441126 ] [ -2.9543024 1.6528605 -1.0711359 ] [ 1.9955431 -0.5552572 2.2575973 ] [ -1.7108725 0.4047163 1.3148122 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.244685614594987e-09 -2.405144925246847e-09 -4.879246570946953e-09 ] [ 3.253604150923392e-11 -1.83641484276096e-12 8.71764486802702e-10 ] [ -4.733314236053331e-09 2.648174450543799e-09 -1.716148896679567e-09 ] [ 3.197212500618756e-09 -8.896201043708698e-10 3.617069613241204e-09 ] [ -2.741119920669648e-09 6.48426993916679e-10 2.106561367582614e-09 ] ] } "relaxed-potential-energy" { "source-value" -9.7926849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.568961080164119e-18 } }