{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.5175057 1.6349631 -4.3869175 ] [ -0.3479964 3.7914452 2.3282995 ] [ -0.369428 -1.8528617 7.0155501 ] [ 0.3848001 0.9539526 -0.0486456 ] [ -6.1848814 -4.5274992 -4.9082865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.044219525847074e-08 2.619499654690693e-09 -7.028616655878384e-09 ] [ -5.575516962025651e-10 6.074564858484381e-09 3.730347025120329e-09 ] [ -5.918889046689023e-10 -2.968611697315743e-09 1.12401503522711e-08 ] [ 6.16517723901502e-10 1.528400553071374e-09 -7.793884302478847e-11 ] [ -9.909272381500774e-09 -7.253853368930704e-09 -7.86394187848826e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -21.085476 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.37826566856395e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0467977 3.453953 2.1358803 ] [ 3.0032286 3.7146804 0.1458999 ] [ 2.936853 1.7134121 1.0937033 ] [ 3.2659883 5.2553565 1.7159597 ] [ 4.2542344 3.2845191 1.9327151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0467977e-10 3.453953e-10 2.1358803e-10 ] [ 3.0032286e-10 3.7146804e-10 1.458999e-11 ] [ 2.936853e-10 1.7134121e-10 1.0937033e-10 ] [ 3.2659883e-10 5.255356500000001e-10 1.7159597e-10 ] [ 4.2542344e-10 3.2845191e-10 1.9327151e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.72e-05 -1.3e-06 1.1e-05 ] [ 1.06e-05 1.57e-05 -1.31e-05 ] [ -1.44e-05 -4.46e-05 -9e-07 ] [ -0.0 1.81e-05 3.8e-06 ] [ 2.09e-05 1.22e-05 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.755743787776e-14 -2.08282960704e-15 1.76239428288e-14 ] [ 1.698307218048e-14 2.515417294656e-14 -2.098851373248e-14 ] [ -2.307134333952e-14 -7.145707728768e-14 -1.44195895872e-15 ] [ 0.0 2.899939683648e-14 6.08827115904e-15 ] [ 3.348549137472e-14 1.954655477376e-14 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }