{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5851081e-10 5.7269332e-10 4.215854700000001e-10 ] [ 4.7538539e-10 2.3296051e-10 2.732904e-10 ] [ 3.5941518e-10 -3.138132000000001e-11 -4.461858e-11 ] [ 4.579079400000001e-10 7.538116e-11 1.2054579e-10 ] [ 4.0186288e-10 4.111055000000001e-10 3.7967652e-10 ] ] "source-value" [ [ 2.5851081 5.7269332 4.2158547 ] [ 4.7538539 2.3296051 2.732904 ] [ 3.5941518 -0.3138132 -0.4461858 ] [ 4.5790794 0.7538116 1.2054579 ] [ 4.0186288 4.111055 3.7967652 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.155536382091904e-11 4.845879320206848e-11 5.85291141344448e-11 ] [ -3.673438512637825e-11 -2.69397987904416e-11 -4.994192809994304e-11 ] [ -9.13929609802944e-12 -1.158248727061978e-10 -1.096326202844678e-10 ] [ 2.918380736553408e-11 1.478150526407251e-10 1.522916943369024e-10 ] [ -4.865489962045441e-12 -5.350917434615424e-11 -5.12464203045984e-11 ] ] "source-value" [ [ 0.0134538 0.0302456 0.036531 ] [ -0.0229278 -0.0168145 -0.0311713 ] [ -0.0057043 -0.0722922 -0.0684273 ] [ 0.0182151 0.0922589 0.095053 ] [ -0.0030368 -0.0333978 -0.0319855 ] ] } "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" -1.785758023452816e-18 "source-value" -11.145825 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.258770408642497e-10 5.063142480870432e-10 2.488414209889037e-10 ] [ -4.804735424584704e-10 -5.559375513224078e-09 -9.348529149469574e-10 ] [ 1.602201454537622e-09 -8.911859916912087e-09 1.019069566625027e-08 ] [ 2.782772667586558e-09 1.078018306838225e-08 -1.168087197015558e-08 ] [ -2.978623378583799e-09 3.18473811366687e-09 2.176187797863368e-09 ] ] "source-value" [ [ -0.577887 0.3160165 0.1553146 ] [ -0.299888 -3.4698893 -0.5834893 ] [ 1.0000155 -5.5623455 6.360532 ] [ 1.7368701 6.7284611 -7.2906269 ] [ -1.8591105 1.9877572 1.3582696 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.745021720430896e-19 "source-value" -6.0823642 } "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 }