{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1945468 -0.1074325 -0.3537517 ] [ -5.5864034 4.5547199 4.8570506 ] [ 3.2755702 -2.8938989 -3.6159516 ] [ 2.5295506 -5.5305986 4.0699443 ] [ 2.9758294 3.97721 -4.9572915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.118228239179471e-09 -1.72125841232205e-10 -5.667727079777777e-10 ] [ -8.950404995578155e-09 7.297465798194817e-09 7.78185298147568e-09 ] [ 5.248042037466707e-09 -4.636537198738302e-09 -5.793393163194914e-09 ] [ 4.05278686584068e-09 -8.860995848953112e-09 6.520769659141487e-09 ] [ 4.767804331450239e-09 6.372192930511139e-09 -7.94245660922681e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8850115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.103100455012129e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7659681 2.6628239 1.3814638 ] [ 2.5853794 4.2971942 3.2875516 ] [ 4.3292931 2.1721837 0.9759749 ] [ 3.3869801 1.8874766 3.3171649 ] [ 3.5276753 4.5818986 0.9463544 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7659681e-10 2.6628239e-10 1.3814638e-10 ] [ 2.5853794e-10 4.2971942e-10 3.2875516e-10 ] [ 4.329293100000001e-10 2.1721837e-10 9.759749e-11 ] [ 3.3869801e-10 1.8874766e-10 3.3171649e-10 ] [ 3.5276753e-10 4.5818986e-10 9.463544000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -5.6e-06 -5e-06 ] [ -5.3e-06 1.06e-05 8.2e-06 ] [ -6.4e-06 7.2e-06 -5.4e-06 ] [ 3.9e-06 2e-07 -1e-06 ] [ 7.4e-06 -1.25e-05 3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 -8.972189150399999e-15 -8.010883169999999e-15 ] [ -8.4915361602e-15 1.69830723204e-14 1.31378483988e-14 ] [ -1.02539304576e-14 1.15356717648e-14 -8.6517538236e-15 ] [ 6.248488872599999e-15 3.204353268e-16 -1.602176634e-15 ] [ 1.18561070916e-14 -2.0027207925e-14 5.1269652288e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.338031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.656335170976765e-18 } }