{ "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" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1523798 -16.4921822 -25.1704803 ] [ -10.2182532 12.5895137 27.0831531 ] [ 3.6548207 -3.1092516 0.3660334 ] [ 8.302475 5.9607486 -9.0182341 ] [ 2.4133372 1.0511715 6.7395279 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.65284583624218e-09 -2.642338874681391e-08 -4.032755507096697e-08 ] [ -1.637144638245479e-08 2.01706245173813e-08 4.339199471436705e-08 ] [ 5.855668278755891e-09 -4.981570221704992e-09 5.864501559119347e-10 ] [ 1.330203133977648e-08 9.55017204938633e-09 -1.444880383592133e-08 ] [ 3.866592439946934e-09 1.684162401751267e-09 1.079791403660932e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.6595392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.658874907541135e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.5367981 0.8238703 -0.0321002 ] [ 0.1204471 2.1061001 2.0038676 ] [ 3.359856 0.9845857 1.9475968 ] [ 1.8322316 1.5688191 0.2002796 ] [ 1.7658075 1.4848823 3.6271215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.367981e-11 8.238703e-11 -3.21002e-12 ] [ 1.204471e-11 2.1061001e-10 2.0038676e-10 ] [ 3.359856e-10 9.845857e-11 1.9475968e-10 ] [ 1.8322316e-10 1.5688191e-10 2.002796e-11 ] [ 1.7658075e-10 1.4848823e-10 3.6271215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 -1.41e-05 1.4e-06 ] [ 1.55e-05 -1.8e-06 2.1e-06 ] [ -2.63e-05 -6.4e-06 -1.9e-06 ] [ 1.29e-05 1.91e-05 -2.07e-05 ] [ 1.7e-06 3.1e-06 1.91e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 -2.259069035328e-14 2.24304726912e-15 ] [ 2.48337376224e-14 -2.88391791744e-15 3.36457090368e-15 ] [ -4.213724512704e-14 -1.025393037312e-14 -3.04413557952e-15 ] [ 2.066807840832e-14 3.060157345728e-14 -3.316505605055999e-14 ] [ 2.72370025536e-15 4.96674752448e-15 3.060157345728e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.268028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.805337102411978e-18 } }