{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5705913 0.4484353 2.6712768 ] [ 0.0330516 -0.7006214 -2.5780128 ] [ -0.6036429 0.2521862 -0.093264 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.14188040891879e-10 7.184725536014342e-10 4.279857236645437e-09 ] [ 5.295450080003328e-11 -1.122519227112165e-09 -4.130431836283147e-09 ] [ -9.671425416919123e-10 4.040468337283931e-10 -1.494254003622912e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8636536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.190255468789756e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2060088 1.3106082 0.1221114 ] [ 0.3596192 1.7072347 2.5899691 ] [ 2.0456352 0.5274742 1.0625207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.060088e-11 1.3106082e-10 1.221114e-11 ] [ 3.596192e-11 1.7072347e-10 2.5899691e-10 ] [ 2.0456352e-10 5.274742e-11 1.0625207e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.5e-06 1e-06 -9e-06 ] [ 2e-06 7e-07 6e-06 ] [ 5.5e-06 -1.7e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2016324656e-14 1.6021766208e-15 -1.44195895872e-14 ] [ 3.2043532416e-15 1.12152363456e-15 9.6130597248e-15 ] [ 8.8119714144e-15 -2.72370025536e-15 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }