{ "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" [ [ 0.7826629 0.079664 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.826629000000001e-11 7.9664e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7752323 -24.0562624 -22.7102013 ] [ -17.3004468 -10.4738886 -18.627464 ] [ 4.0883118 -13.5565373 38.1793158 ] [ 17.7089729 20.4943719 -18.3272845 ] [ -8.2720701 27.5923165 21.485634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.048588978982077e-09 -3.854238151865276e-08 -3.638575387629642e-08 ] [ -2.771837162072007e-08 -1.678101958203897e-08 -2.984448757147617e-08 ] [ 6.550197638466479e-09 -2.171996730000945e-08 6.117000767686702e-08 ] [ 2.837290259251921e-08 3.283560378668618e-08 -2.936354699057037e-08 ] [ -1.325331742903004e-08 4.420776477423265e-08 3.442378076147596e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.969568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.879042197267411e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0259664 -0.7714412 0.7130288 ] [ 0.0022183 1.3737853 0.2679291 ] [ 0.5897465 0.486376 2.7120057 ] [ 1.296695 3.4099868 0.1055094 ] [ 0.7418217 2.8358938 2.3706465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0259664e-10 -7.714412e-11 7.130288000000001e-11 ] [ 2.2183e-13 1.3737853e-10 2.679291e-11 ] [ 5.897465e-11 4.86376e-11 2.7120057e-10 ] [ 1.296695e-10 3.4099868e-10 1.055094e-11 ] [ 7.418217000000001e-11 2.8358938e-10 2.3706465e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.75e-05 -4.7e-05 -3.7e-05 ] [ -4.21e-05 -4.9e-06 -9.02e-05 ] [ -6.4e-06 -4.38e-05 0.0001185 ] [ 2.07e-05 5.09e-05 -5e-05 ] [ 1.02e-05 4.48e-05 5.87e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8038091095e-14 -7.530230179799998e-14 -5.9280535458e-14 ] [ -6.745163629139998e-14 -7.850665506599998e-15 -1.445163323868e-13 ] [ -1.02539304576e-14 -7.01753365692e-14 1.898579311289999e-13 ] [ 3.316505632379999e-14 8.155079067059998e-14 -8.010883169999999e-14 ] [ 1.63422016668e-14 7.177751320319999e-14 9.404776841579999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851519931645e-18 } }