{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.984743e-10 3.0220167e-10 2.4443068e-10 ] [ 5.8278963e-10 2.0211689e-10 2.1581837e-10 ] [ 3.9070207e-10 2.9375662e-10 8.565941e-11 ] [ 3.5648182e-10 1.106136e-10 2.6745545e-10 ] [ 4.2463438e-10 3.5207038e-10 3.3711569e-10 ] ] "source-value" [ [ 1.984743 3.0220167 2.4443068 ] [ 5.8278963 2.0211689 2.1581837 ] [ 3.9070207 2.9375662 0.8565941 ] [ 3.5648182 1.106136 2.6745545 ] [ 4.2463438 3.5207038 3.3711569 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.53159927852608e-12 2.3616083390592e-12 -1.34694988510656e-12 ] [ -1.1739949188912e-11 -1.26523887744576e-12 -6.9342204148224e-13 ] [ 1.80869718722112e-12 -1.17551698668096e-12 6.77656623533568e-12 ] [ 1.07081474451168e-11 5.31906616339392e-12 -3.4655080307904e-13 ] [ -3.308494721952e-12 -5.2399186383264e-12 -4.38964350566784e-12 ] ] "source-value" [ [ 0.0015801 0.001474 -0.0008407 ] [ -0.0073275 -0.0007897 -0.0004328 ] [ 0.0011289 -0.0007337 0.0042296 ] [ 0.0066835 0.0033199 -0.0002163 ] [ -0.002065 -0.0032705 -0.0027398 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.225541546757094e-09 8.183517634891199e-11 -3.084091300960159e-09 ] [ 8.074783675473339e-09 -1.91867731961464e-09 -4.838793053230712e-09 ] [ -1.124033123801159e-09 1.13641154037346e-09 -1.084077562578662e-09 ] [ -1.57845207005218e-09 -3.220233054959397e-09 4.787420701843719e-10 ] [ -2.146756934862906e-09 3.920663497634002e-09 8.52821984658516e-09 ] ] "source-value" [ [ -2.0132247 0.0510775 -1.9249384 ] [ 5.0398836 -1.1975442 -3.0201371 ] [ -0.7015663 0.7092923 -0.676628 ] [ -0.9851923 -2.0099114 0.2988073 ] [ -1.3399003 2.4470857 5.3228962 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.127969811807406e-18 "source-value" -13.281743 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }