{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5013978e-10 2.177369e-10 2.6581164e-10 ] [ 3.1614e-10 3.932209e-10 -4.482862000000001e-11 ] [ 2.2472331e-10 2.0835926e-10 4.322731000000001e-11 ] [ 3.9987511e-10 5.1587657e-10 1.2315358e-10 ] [ 3.5983199e-10 4.0699847e-10 3.1505192e-10 ] ] "source-value" [ [ 2.5013978 2.177369 2.6581164 ] [ 3.1614 3.932209 -0.4482862 ] [ 2.2472331 2.0835926 0.4322731 ] [ 3.9987511 5.1587657 1.2315358 ] [ 3.5983199 4.0699847 3.1505192 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.9772373949632e-13 -1.03644805599552e-12 -1.1808041695296e-13 ] [ -7.575091063142399e-13 -2.21084351904192e-12 -1.6806832752192e-12 ] [ -1.09476728499264e-12 5.7966750140544e-13 -1.7856258438816e-12 ] [ 6.2436822912576e-13 3.2267837142912e-13 2.08475221898496e-12 ] [ 4.301844226848e-13 2.34494570220288e-12 1.4996373170688e-12 ] ] "source-value" [ [ 0.0004979 -0.0006469 -7.37e-05 ] [ -0.0004728 -0.0013799 -0.001049 ] [ -0.0006833 0.0003618 -0.0011145 ] [ 0.0003897 0.0002014 0.0013012 ] [ 0.0002685 0.0014636 0.000936 ] ] } "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" -1.436840469047764e-18 "source-value" -8.9680529 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.060838911662489e-09 -1.341954458620568e-09 2.780572398433213e-09 ] [ -5.075096160420559e-09 3.805089525786622e-09 -1.244078770597192e-08 ] [ -1.466255967174432e-10 -7.787908504118587e-09 -2.692845057343648e-09 ] [ 2.378321284261413e-09 5.752478170881322e-09 -2.26395567402144e-11 ] [ 5.904239224321415e-09 -4.277048941464499e-10 1.237569992162257e-08 ] ] "source-value" [ [ -1.9104254 -0.8375821 1.7354968 ] [ -3.1676259 2.3749501 -7.764929 ] [ -0.0915165 -4.8608302 -1.6807417 ] [ 1.4844314 3.5904145 -0.0141305 ] [ 3.6851363 -0.2669524 7.7243044 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.926325188701702e-19 "source-value" -4.9472231 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }