{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.157942e-11 2.16681e-11 3.271462e-11 ] [ -8.35628e-12 2.6692148e-10 4.057085e-11 ] [ 2.8553824e-10 6.258771e-11 7.448284e-11 ] [ 2.3303123e-10 3.2132906e-10 8.179206e-11 ] [ 3.0563939e-10 1.9529336e-10 2.9757593e-10 ] ] "source-value" [ [ 0.4157942 0.216681 0.3271462 ] [ -0.0835628 2.6692148 0.4057085 ] [ 2.8553824 0.6258771 0.7448284 ] [ 2.3303123 3.2132906 0.8179206 ] [ 3.0563939 1.9529336 2.9757593 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.16782361464576e-12 4.782016560101759e-12 4.713924053717759e-12 ] [ 6.54585280194048e-12 -6.530632124042881e-12 8.437062085132801e-13 ] [ -5.81958613973184e-12 6.76070468678976e-12 -1.64527517189952e-12 ] [ -9.4896921249984e-13 1.1071040449728e-12 -6.31305653893824e-12 ] [ -2.94496084669248e-12 -6.11935338548352e-12 2.40070144860672e-12 ] ] "source-value" [ [ 0.0019772 0.0029847 0.0029422 ] [ 0.0040856 -0.0040761 0.0005266 ] [ -0.0036323 0.0042197 -0.0010269 ] [ -0.0005923 0.000691 -0.0039403 ] [ -0.0018381 -0.0038194 0.0014984 ] ] } "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" -2.501849261942755e-18 "source-value" -15.615315 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.701225789913641e-08 -5.666518831692808e-08 -4.278670472378879e-08 ] [ -2.962125028918175e-08 2.905603442089593e-08 1.177476496753497e-08 ] [ 1.057074069256661e-07 -2.257901304919696e-08 2.358486994588323e-08 ] [ 1.549218194667246e-08 6.011265295505035e-08 -4.452011963704007e-08 ] [ 5.433919315979602e-09 -9.92448584960358e-09 5.194718944741064e-08 ] ] "source-value" [ [ -60.5502893 -35.367629 -26.7053608 ] [ -18.4881304 18.1353504 7.3492303 ] [ 65.9773745 -14.0927116 14.7205181 ] [ 9.6694595 37.5193672 -27.7872733 ] [ 3.3915857 -6.1943769 32.4228857 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.751870846230541e-18 "source-value" 17.175827 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }