{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.0569403 -13.1974176 -7.4724597 ] [ -18.0640342 9.8726549 1.3457852 ] [ 19.6540049 -15.1021331 -1.9637439 ] [ 8.7910793 17.6887789 -7.6162669 ] [ 4.6758903 0.738117 15.7066853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.412387772944134e-08 -2.114459393365445e-08 -1.197220023121018e-08 ] [ -2.894177327257163e-08 1.581773686600656e-08 2.156185584058652e-09 ] [ 3.148918715586864e-08 -2.419628457702983e-08 -3.146264565818613e-09 ] [ 1.408486172605883e-08 2.834054800408034e-08 -1.220260476495289e-08 ] [ 7.491602120085498e-09 1.182593800815034e-09 2.516488397792304e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.6657886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.077594033315164e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6208737 0.4193649 0.2798102 ] [ 0.3924959 2.6758239 1.3242674 ] [ 3.0372303 0.7953733 0.7842791 ] [ 2.4581357 3.0884333 -0.0164585 ] [ 2.0655844 1.6990018 2.8994649 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208737e-11 4.193649e-11 2.798102e-11 ] [ 3.924959e-11 2.6758239e-10 1.3242674e-10 ] [ 3.0372303e-10 7.953733e-11 7.842791e-11 ] [ 2.4581357e-10 3.0884333e-10 -1.64585e-12 ] [ 2.0655844e-10 1.6990018e-10 2.8994649e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.1e-06 8.3e-06 8e-06 ] [ 1.35e-05 -7.2e-06 -5.5e-06 ] [ -5.8e-06 5.9e-06 3e-07 ] [ -6.6e-06 -4.2e-06 3.6e-06 ] [ -5.3e-06 -2.9e-06 -6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.568924145279999e-15 1.329806595264e-14 1.28174129664e-14 ] [ 2.16293843808e-14 -1.153567166976e-14 -8.8119714144e-15 ] [ -9.292624400640001e-15 9.45284206272e-15 4.8065298624e-16 ] [ -1.057436569728e-14 -6.72914180736e-15 5.76783583488e-15 ] [ -8.491536090240001e-15 -4.646312200320001e-15 -1.025393037312e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }