{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5070739 -4.7566939 -1.8750075 ] [ 0.0679422 -0.1875347 0.5089997 ] [ 7.2228427 -0.0746379 -2.9241446 ] [ -2.226177 5.3140657 -0.8912993 ] [ -0.557534 -0.2951991 5.1814518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.221128490291251e-09 -7.621063821670332e-09 -3.004093205074755e-09 ] [ 1.088554053025548e-10 -3.004637144041998e-10 8.155074260530098e-10 ] [ 1.157226980499747e-08 -1.195830993908286e-10 -4.684996152557276e-09 ] [ -3.566728772548217e-09 8.514071896080852e-09 -1.428018912360556e-09 ] [ -8.93267947460556e-10 -4.729611003978293e-10 8.30160100415724e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9649418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.11590670091299e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9545849 2.2727738 1.5612342 ] [ 4.8055543 1.0616126 3.5239056 ] [ 5.2414651 3.2307985 1.6230762 ] [ 3.2452129 4.7346303 1.6819582 ] [ 3.9465749 3.2700137 3.7198988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9545849e-10 2.2727738e-10 1.5612342e-10 ] [ 4.8055543e-10 1.0616126e-10 3.5239056e-10 ] [ 5.241465100000001e-10 3.2307985e-10 1.6230762e-10 ] [ 3.2452129e-10 4.7346303e-10 1.6819582e-10 ] [ 3.9465749e-10 3.2700137e-10 3.7198988e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.510742 -0.2822632 -0.2712135 ] [ -0.2445402 -0.0262344 0.4144048 ] [ 0.575572 0.4237784 -0.1544017 ] [ -0.3161599 0.3457031 -0.232146 ] [ 0.4958701 -0.4609839 0.2433564 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.182988984024279e-10 -4.522355036780687e-10 -4.34531932525359e-10 ] [ -3.917965945136868e-10 -4.20321426870096e-11 6.639496875774432e-10 ] [ 9.221680095846479e-10 6.789678504739055e-10 -2.473787959898778e-10 ] [ -5.065440043877765e-10 5.538774291213653e-10 -3.719388968765639e-10 ] [ 7.944714877192433e-10 -7.385776332301925e-10 3.898999378143575e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.1030933 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.298258674838195e-18 } }