{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0519698 -3.4210856 -9.0473272 ] [ -3.8359243 -2.4658614 6.4763283 ] [ -1.4254633 10.6883952 -0.7961497 ] [ 6.5539468 -5.6125161 0.1659755 ] [ 1.7594106 0.8110679 3.2011731 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.889794701233653e-09 -5.48118341123387e-09 -1.449541623999264e-08 ] [ -6.145828283252805e-09 -3.950745517762527e-09 1.037622187637294e-08 ] [ -2.283843991884532e-09 1.712469704439776e-08 -1.27557244650611e-09 ] [ 1.050058042343907e-08 -8.992242153368806e-09 2.65922067916467e-10 ] [ 2.81888655293192e-09 1.299474037967448e-09 5.128844742209345e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.252382 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.283483341924219e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0541442 1.0203259 -0.2580546 ] [ 0.0181924 0.5657134 2.082454 ] [ 1.198568 2.7464572 1.5848179 ] [ 2.5208765 0.4753019 1.7289561 ] [ 3.4093544 2.5684338 2.5287674 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0541442e-10 1.0203259e-10 -2.580546e-11 ] [ 1.81924e-12 5.657134e-11 2.082454e-10 ] [ 1.198568e-10 2.7464572e-10 1.5848179e-10 ] [ 2.5208765e-10 4.753019e-11 1.7289561e-10 ] [ 3.4093544e-10 2.5684338e-10 2.5287674e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.18e-05 1.65e-05 -1.08e-05 ] [ 1.13e-05 2.28e-05 2.58e-05 ] [ 1.2e-06 -1.34e-05 5.6e-06 ] [ 4.7e-06 -2.33e-05 -4.2e-06 ] [ -3.9e-05 -2.7e-06 -1.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.492745062119999e-14 2.6435914461e-14 -1.73035076472e-14 ] [ 1.81045959642e-14 3.65296272552e-14 4.133615715719999e-14 ] [ 1.9226119608e-15 -2.14691668956e-14 8.972189150399999e-15 ] [ 7.530230179799999e-15 -3.733071557219999e-14 -6.729141862799999e-15 ] [ -6.248488872599999e-14 -4.3258769118e-15 -2.62756967976e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.808942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089411466122e-18 } }