{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.2642626 -16.6140949 -38.9446871 ] [ 37.3790578 -2.354684 -24.2630894 ] [ -38.8656379 5.0558871 36.148019 ] [ 21.5584299 -18.8110534 13.4669004 ] [ -0.8075872 32.7239453 13.5928571 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.086475115467182e-08 -2.661871442453252e-08 -6.239626717599136e-08 ] [ 5.988785251469189e-08 -3.772619654171828e-09 -3.88737545850603e-08 ] [ -6.226961639585841e-08 8.100424109024311e-09 5.79155109300342e-08 ] [ 3.454041236693568e-08 -3.013862997010035e-08 2.157635297552217e-08 ] [ -1.293897331097334e-09 5.242954009999804e-08 2.177815785549529e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.854357 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.943412943521683e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.070134 0.831667 0.0051518 ] [ 2.3975518 0.5333147 0.1643943 ] [ -0.6485705 1.980138 1.9275769 ] [ 3.1172143 1.4970499 2.1854188 ] [ 1.2346646 2.3915883 3.2749353 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.013400000000001e-12 8.31667e-11 5.1518e-13 ] [ 2.3975518e-10 5.333147000000001e-11 1.643943e-11 ] [ -6.485705000000001e-11 1.980138e-10 1.9275769e-10 ] [ 3.1172143e-10 1.4970499e-10 2.1854188e-10 ] [ 1.2346646e-10 2.3915883e-10 3.2749353e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.39e-05 3.9e-06 2.2e-06 ] [ -1.19e-05 -1.12e-05 1.2e-06 ] [ 3.1e-06 2.8e-06 -4.3e-06 ] [ -3e-07 1.19e-05 -1.01e-05 ] [ -4.7e-06 -7.5e-06 1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.227025502912e-14 6.24848882112e-15 3.52478856576e-15 ] [ -1.906590178752e-14 -1.794437815296e-14 1.92261194496e-15 ] [ 4.96674752448e-15 4.48609453824e-15 -6.889359469440001e-15 ] [ -4.8065298624e-16 1.906590178752e-14 -1.618198387008e-14 ] [ -7.53023011776e-15 -1.2016324656e-14 1.76239428288e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }