{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1117547e-10 7.060370000000001e-12 1.9639165e-10 ] [ 1.9843716e-10 5.420465400000001e-10 -3.783376e-11 ] [ -3.45504e-12 4.7090702e-10 4.688005600000001e-10 ] [ 5.8811454e-10 1.4266102e-10 -4.160189e-11 ] [ 4.8817704e-10 2.2870178e-10 5.3352627e-10 ] [ 6.8454154e-10 6.2444647e-10 2.0591858e-10 ] ] "source-value" [ [ 1.1117547 0.0706037 1.9639165 ] [ 1.9843716 5.4204654 -0.3783376 ] [ -0.0345504 4.7090702 4.6880056 ] [ 5.8811454 1.4266102 -0.4160189 ] [ 4.8817704 2.2870178 5.3352627 ] [ 6.8454154 6.2444647 2.0591858 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -4.8065298624e-16 ] [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ 8.010883104e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ -5e-07 -1e-07 2e-07 ] [ 1e-07 0.0 -3e-07 ] [ -1e-07 -0.0 3e-07 ] [ 5e-07 1e-07 -2e-07 ] [ -1e-07 -2e-07 2e-07 ] [ 1e-07 2e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.172290783331154e-31 "source-value" 2.6041391e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.896061454919692e-09 -5.599119266697304e-09 -8.325278222299584e-10 ] [ -1.350300356855977e-09 3.994115124596917e-09 -3.972630576982637e-09 ] [ -4.565908248346449e-09 2.166659493281808e-09 3.372239081204811e-09 ] [ 2.82927904835852e-09 -2.69617518144998e-09 -3.607387820139371e-09 ] [ 2.805761659047769e-09 -9.175069497618663e-10 5.028843083772345e-09 ] [ 3.177229352715828e-09 3.052026940248088e-09 1.146389415714816e-11 ] ] "source-value" [ [ -1.8075794 -3.4946954 -0.519623 ] [ -0.8427912 2.4929306 -2.479521 ] [ -2.8498158 1.3523225 2.1047861 ] [ 1.7658971 -1.6828202 -2.2515544 ] [ 1.7512187 -0.5726628 3.138757 ] [ 1.9830706 1.9049254 0.0071552 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.113573293563545e-18 "source-value" 13.191887 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.457406e-10 2.100076e-10 2.252169e-10 ] [ 2.703043e-10 4.198802e-10 1.427674e-10 ] [ 1.54274e-10 3.831579e-10 3.120531e-10 ] [ 4.586348e-10 2.503005e-10 1.027399e-10 ] [ 4.020521e-10 2.853252e-10 3.469677e-10 ] [ 5.359849e-10 4.671518e-10 1.954564e-10 ] ] "source-value" [ [ 2.457406 2.100076 2.252169 ] [ 2.703043 4.198802 1.427674 ] [ 1.54274 3.831579 3.120531 ] [ 4.586348 2.503005 1.027399 ] [ 4.020521 2.853252 3.469677 ] [ 5.359849 4.671518 1.954564 ] ] } "instance-id" 1 }