{ "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" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 13.5383123 8.8150624 -67.7287336 ] [ -24.2582048 -28.1136785 62.5006372 ] [ -4.509351 6.1385577 -83.5800135 ] [ 92.8366598 -21.2859459 54.5417228 ] [ -77.6074163 34.4460042 34.2663871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.169076763085479e-08 1.412328700453196e-08 -1.085133944243307e-07 ] [ -3.886592891334664e-08 -4.504307878848817e-08 1.001370605319512e-07 ] [ -7.224776806704532e-09 9.835053713400782e-09 -1.339099446991046e-07 ] [ 1.487407271101671e-07 -3.41038451535681e-08 8.738547384826506e-08 ] [ -1.243407890209707e-07 5.518858306390585e-08 5.490080474321901e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 63.250457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.013384042952217e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.7082715 1.3296834 0.8859214 ] [ 0.1214661 0.2059735 3.0368895 ] [ 2.8875667 1.9271855 0.140103 ] [ 3.3910923 2.9650592 2.1988695 ] [ 1.2447523 2.435357 3.0793256 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.082715000000001e-11 1.3296834e-10 8.859214e-11 ] [ 1.214661e-11 2.059735e-11 3.0368895e-10 ] [ 2.8875667e-10 1.9271855e-10 1.40103e-11 ] [ 3.3910923e-10 2.9650592e-10 2.1988695e-10 ] [ 1.2447523e-10 2.435357e-10 3.0793256e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 -3.4e-05 -2.13e-05 ] [ 2.01e-05 7.1e-06 -1.42e-05 ] [ -3.09e-05 1.35e-05 9.5e-06 ] [ 2.56e-05 -2.34e-05 9.2e-06 ] [ -1.69e-05 3.68e-05 1.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.364570931399999e-15 -5.447400555599999e-14 -3.41263623042e-14 ] [ 3.22037503434e-14 1.13754541014e-14 -2.27509082028e-14 ] [ -4.950725799059999e-14 2.162938455899999e-14 1.5220678023e-14 ] [ 4.10157218304e-14 -3.749093323559999e-14 1.47400250328e-14 ] [ -2.70767851146e-14 5.896010013119999e-14 2.691656745119999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }