{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.371887e-11 8.240605e-11 -3.25368e-12 ] [ 1.206745e-11 2.1060427e-10 2.0037285e-10 ] [ 3.3600411e-10 9.850002000000001e-11 1.947737e-10 ] [ 1.8320215e-10 1.5683971e-10 2.004598e-11 ] [ 1.7659957e-10 1.484757e-10 3.6273768e-10 ] ] "source-value" [ [ -0.5371887 0.8240605 -0.0325368 ] [ 0.1206745 2.1060427 2.0037285 ] [ 3.3600411 0.9850002 1.947737 ] [ 1.8320215 1.5683971 0.2004598 ] [ 1.7659957 1.484757 3.6273768 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.508918244447999e-13 9.2974309305024e-13 2.30809563992448e-12 ] [ -3.06352191663168e-12 -6.857315937024e-13 2.68364583984e-12 ] [ 2.15556842562432e-12 -1.46422921374912e-12 -1.57846440681216e-12 ] [ 2.97780546741888e-12 -1.9097945319936e-13 -1.27276910756352e-12 ] [ -3.02074380085632e-12 1.41135738526272e-12 -2.1405079653888e-12 ] ] "source-value" [ [ 0.0005935 0.0005803 0.0014406 ] [ -0.0019121 -0.000428 0.001675 ] [ 0.0013454 -0.0009139 -0.0009852 ] [ 0.0018586 -0.0001192 -0.0007944 ] [ -0.0018854 0.0008809 -0.001336 ] ] } "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" -1.805336942194316e-18 "source-value" -11.268027 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.658874907541135e-19 "source-value" 1.6595392 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-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 ] ] "source-value" [ [ 0.04979502 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 ] ] } "instance-id" 1 }