{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7445299e-10 1.3918614e-10 -6.568409e-11 ] [ 1.2937764e-10 -1.7118126e-10 3.8613447e-10 ] [ 1.7998228e-10 3.3726307e-10 5.8974591e-10 ] [ 6.316506300000001e-10 6.47928e-12 2.4948403e-10 ] [ 4.415947e-10 5.7716319e-10 1.3258547e-10 ] [ 7.224982400000001e-10 4.3413638e-10 5.832916100000001e-10 ] ] "source-value" [ [ 1.7445299 1.3918614 -0.6568409 ] [ 1.2937764 -1.7118126 3.8613447 ] [ 1.7998228 3.3726307 5.8974591 ] [ 6.3165063 0.0647928 2.4948403 ] [ 4.415947 5.7716319 1.3258547 ] [ 7.2249824 4.3413638 5.8329161 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 8.010883104e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -2e-07 -3e-07 -4e-07 ] [ -0.0 -1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 5e-07 -2e-07 ] [ 2e-07 -1e-07 4e-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" 4.245576264578491e-31 "source-value" 2.6498803e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.214021436369277e-09 -7.152981610626432e-11 -4.200439424381989e-09 ] [ -2.811745308073471e-09 -4.018053886358938e-09 1.108352621213389e-09 ] [ -2.677716344384081e-09 1.028579285957785e-09 3.294958572553509e-09 ] [ 3.952786498010394e-09 -2.560678944411262e-09 -4.467252941179393e-11 ] [ 2.90901120767497e-10 3.952990775529546e-09 -2.598552156679705e-09 ] [ 3.459795470048938e-09 1.668692585389133e-09 2.440352756488927e-09 ] ] "source-value" [ [ -1.3818835 -0.0446454 -2.6217081 ] [ -1.7549534 -2.507872 0.6917793 ] [ -1.6712991 0.6419887 2.0565514 ] [ 2.4671353 -1.5982501 -0.0278824 ] [ 0.1815662 2.4672628 -1.6218887 ] [ 2.1594345 1.041516 1.5231484 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.79200683270926e-18 "source-value" 11.184827 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.912622e-10 1.78272e-10 1.2568e-10 ] [ 2.727936e-10 2.32034e-11 3.207427e-10 ] [ 3.003232e-10 2.746828e-10 4.7469e-10 ] [ 4.479923e-10 1.355966e-10 2.983258e-10 ] [ 4.230826000000001e-10 3.711883e-10 2.275883e-10 ] [ 5.441026e-10 3.401037e-10 4.285306000000001e-10 ] ] "source-value" [ [ 2.912622 1.78272 1.2568 ] [ 2.727936 0.232034 3.207427 ] [ 3.003232 2.746828 4.7469 ] [ 4.479923 1.355966 2.983258 ] [ 4.230826 3.711883 2.275883 ] [ 5.441026 3.401037 4.285306 ] ] } "instance-id" 1 }