{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.079849 1.5985538 -1.6354094 ] [ -2.9842435 3.092143 3.3862426 ] [ -2.0956055 -4.6906968 -1.7508332 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.13881530499426e-09 2.561165525450999e-09 -2.620214706116555e-09 ] [ -4.781285166474365e-09 4.954159222770374e-09 5.425358726077006e-09 ] [ -3.357530138519894e-09 -7.515324748221375e-09 -2.80514401996045e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.747489 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.208492504105171e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4459104 0.4365465 2.2541941 ] [ 2.4834207 0.0343068 0.9704413 ] [ 2.2620062 2.0681004 2.307327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.459104e-11 4.365465e-11 2.2541941e-10 ] [ 2.4834207e-10 3.43068e-12 9.704413e-11 ] [ 2.2620062e-10 2.0681004e-10 2.307327e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0081233 -0.0017005 0.0031301 ] [ 0.0044361 0.0051638 0.0008389 ] [ 0.0036873 -0.0034633 -0.003969 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.301496134374464e-11 -2.7245013436704e-12 5.014973040766079e-12 ] [ 7.10741570753088e-12 8.27331963448704e-12 1.34406596718912e-12 ] [ 5.90770585387584e-12 -5.54881829081664e-12 -6.359039007955201e-12 ] ] } "relaxed-potential-energy" { "source-value" -6.2886698 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007555972949101e-18 } }