{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.11878e-10 1.5913513e-10 -2.592595e-11 ] [ -2.230592e-11 -1.2853067e-10 4.0280824e-10 ] [ 1.0679206e-10 4.2215583e-10 3.4698619e-10 ] [ 3.0186234e-10 6.147593000000001e-11 -1.9631661e-10 ] [ 4.966633500000001e-10 3.52954e-11 3.1736284e-10 ] ] "source-value" [ [ -2.11878 1.5913513 -0.2592595 ] [ -0.2230592 -1.2853067 4.0280824 ] [ 1.0679206 4.2215583 3.4698619 ] [ 3.0186234 0.6147593 -1.9631661 ] [ 4.9666335 0.352954 3.1736284 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ 3.2043532416e-16 0.0 8.010883104e-16 ] ] "source-value" [ [ -5e-07 1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 -1e-07 -6e-07 ] [ 2e-07 -0.0 5e-07 ] ] } "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" 3.998682609707493e-31 "source-value" 2.4957814e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.187389194983865e-09 6.138066808414464e-10 -2.149150106081395e-09 ] [ -2.163980974407155e-09 -3.001679341027759e-09 2.874559764015569e-09 ] [ -7.419005414567444e-10 4.464659658100965e-09 2.51993575316198e-09 ] [ 3.008419858289126e-09 -7.753786628190086e-10 -4.86511553336916e-09 ] [ 5.0848510127763e-09 -1.301408335095644e-09 1.619770122273005e-09 ] ] "source-value" [ [ -3.2377137 0.383108 -1.341394 ] [ -1.3506507 -1.8735009 1.7941591 ] [ -0.4630579 2.7866214 1.5728202 ] [ 1.877708 -0.4839533 -3.0365663 ] [ 3.1737144 -0.8122752 1.010981 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.619718532185815e-18 "source-value" 10.109488 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }