{ "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" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8496483 -3.7389225 -2.6540056 ] [ -0.8728875 0.7484806 -2.5508219 ] [ -4.8137856 -1.3127832 6.0418803 ] [ -0.5207445 7.5832769 1.59571 ] [ 8.0570659 -3.2800518 -2.4327628 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.963463262962465e-09 -5.990414216483088e-09 -4.252185723792277e-09 ] [ -1.39851994508856e-09 1.199198118442357e-09 -4.086867212004635e-09 ] [ -7.7125347458637e-09 -2.10331055121901e-09 9.68015936233209e-09 ] [ -8.343246633101857e-10 1.21497489582327e-08 2.556609255576768e-09 ] [ 1.290884261722491e-08 -5.255222308972957e-09 -3.897715682111946e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.322458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.493622425598993e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9302721 0.4471826 2.2071922 ] [ 2.5373246 2.5715461 1.1107687 ] [ 2.1395659 1.5268516 4.4149336 ] [ 2.7465882 3.6512254 3.3185031 ] [ 4.2471082 1.5391523 2.8313644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9302721e-10 4.471826e-11 2.2071922e-10 ] [ 2.5373246e-10 2.5715461e-10 1.1107687e-10 ] [ 2.1395659e-10 1.5268516e-10 4.414933600000001e-10 ] [ 2.7465882e-10 3.6512254e-10 3.3185031e-10 ] [ 4.2471082e-10 1.5391523e-10 2.8313644e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 -4.4e-06 1.26e-05 ] [ 3.7e-06 1.78e-05 -2.84e-05 ] [ -2.02e-05 -1.32e-05 2.92e-05 ] [ 3.9e-06 -1.2e-06 -2.8e-06 ] [ 1.02e-05 1e-06 -1.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 -7.04957713152e-15 2.018742542208e-14 ] [ 5.928053496960001e-15 2.851874385024e-14 -4.550181603071999e-14 ] [ -3.236396774016e-14 -2.114873139456e-14 4.678355732736e-14 ] [ 6.24848882112e-15 -1.92261194496e-15 -4.48609453824e-15 ] [ 1.634220153216e-14 1.6021766208e-15 -1.698307218048e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }