{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5002948 0.9003003 1.2863499 ] [ 0.6978685 -2.8247284 -1.5650849 ] [ -0.0799698 1.427057 -0.5205142 ] [ 0.4899802 1.5283106 -1.2387661 ] [ 1.3924159 -1.0309395 2.0380153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005913873667811e-09 1.442440092359226e-09 2.060959735948418e-09 ] [ 1.118108595092765e-09 -4.525713802589791e-09 -2.507542436347106e-09 ] [ -1.281257439300518e-10 2.286397361948985e-09 -8.339556820344154e-10 ] [ 7.850348210949081e-10 2.44862351264082e-09 -1.984722084059595e-09 ] [ 2.230896201410191e-09 -1.651747164359242e-09 3.265260466492699e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.320314 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.134149567251493e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3109292 2.7257957 1.2883309 ] [ 2.3468697 4.0454116 3.3265979 ] [ 4.0099234 5.5173521 2.3443181 ] [ 3.973975 4.1977421 0.3060451 ] [ 4.4506077 3.0930665 2.4594442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3109292e-10 2.7257957e-10 1.2883309e-10 ] [ 2.3468697e-10 4.045411600000001e-10 3.3265979e-10 ] [ 4.0099234e-10 5.517352100000001e-10 2.3443181e-10 ] [ 3.973975e-10 4.1977421e-10 3.060451e-11 ] [ 4.4506077e-10 3.0930665e-10 2.4594442e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.1e-06 -1.72e-05 -3.23e-05 ] [ 7.1e-06 1.21e-05 2.76e-05 ] [ -1e-06 2.19e-05 1.51e-05 ] [ -1.6e-06 -7e-06 -2.84e-05 ] [ 2.6e-06 -9.7e-06 1.81e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.137545400768e-14 -2.755743787776e-14 -5.175030485184e-14 ] [ 1.137545400768e-14 1.938633711168e-14 4.422007473408001e-14 ] [ -1.6021766208e-15 3.508766799552e-14 2.419286697408e-14 ] [ -2.56348259328e-15 -1.12152363456e-14 -4.550181603071999e-14 ] [ 4.16565921408e-15 -1.554111322176e-14 2.899939683648e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786262543259e-18 } }