{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.81716e-12 5.559806000000001e-11 3.9924282e-10 ] [ 1.9868792e-10 6.747182e-11 2.7245473e-10 ] [ -2.980698e-11 1.8973474e-10 2.0178937e-10 ] [ 2.8904877e-10 3.9082871e-10 2.955205e-11 ] [ 1.7364485e-10 1.9397165e-10 6.154545000000001e-11 ] ] "source-value" [ [ -0.0481716 0.5559806 3.9924282 ] [ 1.9868792 0.6747182 2.7245473 ] [ -0.2980698 1.8973474 2.0178937 ] [ 2.8904877 3.9082871 0.2955205 ] [ 1.7364485 1.9397165 0.6154545 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.04949848481664e-12 1.078649388187392e-11 1.412655148325568e-11 ] [ -1.69622438844096e-11 5.867971873679999e-12 -1.719648210637056e-11 ] [ 1.277719833321792e-11 -8.30039641937856e-12 -6.8581170253344e-12 ] [ 2.7765720838464e-13 1.211774243609664e-11 1.563948686627712e-11 ] [ -2.1421101420096e-12 -2.0471811772272e-11 -5.71143921782784e-12 ] ] "source-value" [ [ 0.0037758 0.0067324 0.0088171 ] [ -0.010587 0.0036625 -0.0107332 ] [ 0.0079749 -0.0051807 -0.0042805 ] [ 0.0001733 0.0075633 0.0097614 ] [ -0.001337 -0.0127775 -0.0035648 ] ] } "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" -2.324235005896447e-18 "source-value" -14.506734 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.980486145085016e-08 -1.069936859069315e-07 3.473902923586874e-08 ] [ 2.609138266331616e-08 7.86375314208233e-09 3.498780753109878e-09 ] [ -4.377675775028749e-08 5.432165733668138e-08 2.754217970892947e-08 ] [ 5.770344523032849e-09 8.219529117926273e-09 -8.790510578999708e-09 ] [ 5.171989201478865e-08 3.658874615002388e-08 -5.698947911890838e-08 ] ] "source-value" [ [ -24.8442406 -66.7802067 21.6823968 ] [ 16.2849603 4.9081687 2.1837672 ] [ -27.3233033 33.904912 17.1904766 ] [ 3.6015658 5.1302266 -5.4866052 ] [ 32.2810178 22.8368993 -35.5700354 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.012607627540574e-18 "source-value" 18.803218 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }