{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.005100000000001e-13 1.059736e-10 9.859478000000001e-11 ] [ 5.353833e-11 4.659633000000001e-11 2.9680174e-10 ] [ 1.868284e-10 -1.127771e-11 5.486249e-11 ] [ 1.4712044e-10 2.5761251e-10 1.3010363e-10 ] [ 2.4958434e-10 1.033437e-10 2.3750251e-10 ] ] "source-value" [ [ -0.0050051 1.059736 0.9859478 ] [ 0.5353833 0.4659633 2.9680174 ] [ 1.868284 -0.1127771 0.5486249 ] [ 1.4712044 2.5761251 1.3010363 ] [ 2.4958434 1.033437 2.3750251 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.649227881671974e-10 -8.869858055709505e-11 -1.88431992372288e-10 ] [ -4.9194833141664e-11 6.676205891808768e-11 -6.870325611184897e-11 ] [ -7.209554467106881e-11 8.929939678989504e-11 7.949615870020609e-11 ] [ -4.820468799000961e-12 -5.97804140752896e-11 7.843023059438784e-11 ] [ 3.910336347789312e-10 -7.58262129326016e-12 9.920885918954304e-11 ] ] "source-value" [ [ -0.1653518 -0.0553613 -0.11761 ] [ -0.030705 0.0416696 -0.0428812 ] [ -0.0449985 0.0557363 0.0496176 ] [ -0.0030087 -0.037312 0.0489523 ] [ 0.244064 -0.0047327 0.0619213 ] ] } "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" -2.008878100971396e-18 "source-value" -12.538431 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.64072779353948e-09 7.14122772250092e-09 -6.330922891089768e-09 ] [ -4.091451199534406e-09 -3.294658324654771e-09 2.090318549066242e-08 ] [ 1.090059705558341e-08 -1.27464059405251e-08 -1.474640413779338e-08 ] [ -4.642546764825796e-09 1.779590412507514e-08 -7.420284111728504e-09 ] [ 3.474128862533939e-09 -8.896067582396184e-09 7.594425649949229e-09 ] ] "source-value" [ [ -3.5206654 4.4572038 -3.9514513 ] [ -2.553683 -2.056364 13.0467423 ] [ 6.8036176 -7.9556809 -9.2039816 ] [ -2.8976498 11.1073298 -4.6313771 ] [ 2.1683807 -5.5524887 4.7400677 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.980327533180458e-19 "source-value" -4.3567778 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }