{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.35439e-11 1.1871821e-10 4.671262e-11 ] [ 8.221989e-11 2.1606922e-10 2.4572218e-10 ] [ 2.7936838e-10 1.991705e-11 1.533231e-11 ] [ 1.8957908e-10 2.428981e-11 2.1785805e-10 ] [ 2.692182e-10 2.1098494e-10 1.2704844e-10 ] ] "source-value" [ [ 0.835439 1.1871821 0.4671262 ] [ 0.8221989 2.1606922 2.4572218 ] [ 2.7936838 0.1991705 0.1533231 ] [ 1.8957908 0.2428981 2.1785805 ] [ 2.692182 2.1098494 1.2704844 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.114194376764545e-11 -1.412462887131072e-11 4.240512905803776e-11 ] [ 2.30360954538624e-12 -9.62844062035968e-12 -9.069120762038401e-12 ] [ -3.874768026807552e-11 3.1190373365424e-11 4.61114442349344e-11 ] [ 2.36945900450112e-12 4.279638058883712e-11 -7.050554459258689e-11 ] [ -2.706733204945728e-11 -5.023352424492864e-11 -8.94190793834688e-12 ] ] "source-value" [ [ 0.0381618 -0.0088159 0.0264672 ] [ 0.0014378 -0.0060096 -0.0056605 ] [ -0.0241844 0.0194675 0.0287805 ] [ 0.0014789 0.0267114 -0.0440061 ] [ -0.0168941 -0.0313533 -0.0055811 ] ] } "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" -4.625073106164027e-18 "source-value" -28.867436 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.193419900502974e-08 1.065217828878707e-08 1.457523784155748e-09 ] [ 5.340378477021464e-09 -4.433717461894103e-09 -5.753654649173975e-09 ] [ 1.547861525978758e-07 -2.844456611683254e-08 -3.240405024183616e-07 ] [ -1.598689912768163e-07 -5.996663890914907e-08 3.462964439219867e-07 ] [ 1.167665920694885e-08 8.21927443593063e-08 -1.795981079882453e-08 ] ] "source-value" [ [ -7.4487412 6.6485668 0.9097148 ] [ 3.3332021 -2.7673088 -3.5911488 ] [ 96.6099184 -17.7537019 -202.2501753 ] [ -99.7823768 -37.4282324 216.1412415 ] [ 7.2879975 51.3006764 -11.2096323 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.220387769427812e-18 "source-value" 7.6170614 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }