{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.773937e-11 6.118641e-11 5.434112e-11 ] [ 4.999459e-11 2.2025177e-10 2.4620466e-10 ] [ 2.0141629e-10 8.457530000000001e-12 2.5127855e-10 ] [ 2.5813122e-10 2.0519088e-10 9.065018e-11 ] [ 2.8175315e-10 2.2802135e-10 3.3802274e-10 ] ] "source-value" [ [ 0.5773937 0.6118641 0.5434112 ] [ 0.4999459 2.2025177 2.4620466 ] [ 2.0141629 0.0845753 2.5127855 ] [ 2.5813122 2.0519088 0.9065018 ] [ 2.8175315 2.2802135 3.3802274 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.327397481822079e-12 -8.491856525564159e-12 -1.348888518817728e-11 ] [ -9.06046900828608e-12 7.0127270692416e-12 1.114169643870528e-11 ] [ -2.19241848790272e-12 -1.420666031429568e-11 6.746765750188801e-12 ] [ 1.074083184818112e-11 9.44050530273984e-12 8.9417477206848e-13 ] [ 5.83945312982976e-12 6.2452844678784e-12 -5.29391199044736e-12 ] ] "source-value" [ [ -0.0033251 -0.0053002 -0.0084191 ] [ -0.0056551 0.004377 0.0069541 ] [ -0.0013684 -0.0088671 0.004211 ] [ 0.0067039 0.0058923 0.0005581 ] [ 0.0036447 0.003898 -0.0033042 ] ] } "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" -2.537998211731893e-18 "source-value" -15.840939 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.664561993674327e-09 3.18923574387678e-09 2.688077139937809e-09 ] [ -4.576581099840609e-08 1.818583498168597e-08 1.537740441682328e-09 ] [ 1.461514645900499e-09 -1.618517172090241e-08 1.00970404318814e-09 ] [ 8.387282137089218e-09 5.27011886654017e-09 -4.300513939599749e-08 ] [ 3.325245206152438e-08 -1.046001787120052e-08 3.776961777118922e-08 ] ] "source-value" [ [ 1.6630888 1.9905644 1.6777658 ] [ -28.5647727 11.3507055 0.9597821 ] [ 0.9122057 -10.1019897 0.6302077 ] [ 5.2349298 3.2893495 -26.841697 ] [ 20.7545483 -6.5286297 23.5739414 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.12465620915688e-19 "source-value" 5.6951625 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }