{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1388625e-10 3.9305381e-10 2.7088466e-10 ] [ 5.7362578e-10 2.0858447e-10 3.2414542e-10 ] [ 2.8747669e-10 1.8601789e-10 5.863658000000001e-11 ] [ 4.5072357e-10 9.858067000000001e-11 1.7816548e-10 ] [ 4.2736991e-10 3.7452233e-10 3.1864746e-10 ] ] "source-value" [ [ 2.1388625 3.9305381 2.7088466 ] [ 5.7362578 2.0858447 3.2414542 ] [ 2.8747669 1.8601789 0.5863658 ] [ 4.5072357 0.9858067 1.7816548 ] [ 4.2736991 3.7452233 3.1864746 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.260842784896167e-10 3.583325690777549e-10 -1.432474073124864e-11 ] [ -7.910971369926912e-11 1.043587355017805e-09 5.236977042050611e-10 ] [ 3.570944069852006e-10 -7.175647603280889e-10 9.387040668903744e-11 ] [ -8.330264195943514e-10 -2.945050568583245e-10 -1.164853539963564e-09 ] [ 8.811260047980365e-10 -3.898502671268083e-10 5.616101698007136e-10 ] ] "source-value" [ [ -0.2035258 0.2236536 -0.0089408 ] [ -0.0493764 0.651356 0.3268664 ] [ 0.2228808 -0.4478687 0.0585893 ] [ -0.5199342 -0.1838156 -0.7270444 ] [ 0.5499556 -0.2433254 0.3505295 ] ] } "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" -1.597402294687678e-18 "source-value" -9.970201 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.258792839115186e-10 5.063148889576915e-10 2.488402994652691e-10 ] [ -4.804666530990009e-10 -5.559379358447967e-09 -9.3485772147682e-10 ] [ 1.602201454537622e-09 -8.911859916912087e-09 1.019069566625027e-08 ] [ 2.782773308457206e-09 1.078018418990589e-08 -1.168087180993792e-08 ] [ -2.978628665766647e-09 3.184740196496477e-09 2.176193565699203e-09 ] ] "source-value" [ [ -0.5778884 0.3160169 0.1553139 ] [ -0.2998837 -3.4698917 -0.5834923 ] [ 1.0000155 -5.5623455 6.360532 ] [ 1.7368705 6.7284618 -7.2906268 ] [ -1.8591138 1.9877585 1.3582732 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.745020919342587e-19 "source-value" -6.0823637 } "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 }