{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.999551 1.685791 2.486539 ] [ 2.806467 1.943327 4.558328 ] [ 1.52714 3.922099 3.002179 ] [ 4.336396 2.072479 2.061694 ] [ 5.046676 1.88237 4.081611 ] [ 3.556935 4.352885 1.849563 ] [ 3.300335 4.140991 4.307093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.999551e-10 1.685791e-10 2.486539e-10 ] [ 2.806467e-10 1.943327e-10 4.558328e-10 ] [ 1.52714e-10 3.922099e-10 3.002179e-10 ] [ 4.336396e-10 2.072479e-10 2.061694e-10 ] [ 5.046676e-10 1.88237e-10 4.081611e-10 ] [ 3.556935e-10 4.352885e-10 1.849563e-10 ] [ 3.300335e-10 4.140991e-10 4.307093e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6521171 -5.997209 -4.1648794 ] [ -2.8061708 -4.7391578 7.381411 ] [ -8.160388 4.3172261 -0.8676902 ] [ 4.7943017 -3.315144 -6.4488248 ] [ 7.4637783 -2.8841475 3.9243235 ] [ 2.3702373 6.0122851 -5.9314005 ] [ 1.9903586 6.6061472 6.1070605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.055689875643897e-09 -9.608588049851348e-09 -6.672872403131532e-09 ] [ -4.495981249731633e-09 -7.592967829441962e-09 1.182632413271595e-08 ] [ -1.307438287025687e-08 6.916958724127563e-09 -1.390192952537276e-09 ] [ 7.681318096801694e-09 -5.311446211385395e-09 -1.033215632619524e-08 ] [ 1.195829109509437e-08 -4.620913695438768e-09 6.287459364156029e-09 ] [ 3.797538787808116e-09 9.63274262480419e-09 -9.50315120970143e-09 ] [ 3.188906015928219e-09 1.058421459740338e-08 9.784589554911159e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 55.848948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.947987878187492e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4659004 -1.0408685 0.5510967 ] [ 1.2715026 0.1743948 7.5905729 ] [ -1.903411 5.750326 2.9668242 ] [ 6.5964072 0.1592506 -1.0939031 ] [ 8.4086706 0.9046065 5.9900679 ] [ 4.431172 7.158131 -0.5017766 ] [ 4.235059 6.8941016 6.8441251 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.659004e-11 -1.0408685e-10 5.510967e-11 ] [ 1.2715026e-10 1.743948e-11 7.5905729e-10 ] [ -1.903411e-10 5.750326e-10 2.9668242e-10 ] [ 6.5964072e-10 1.592506e-11 -1.0939031e-10 ] [ 8.4086706e-10 9.046065e-11 5.9900679e-10 ] [ 4.431172e-10 7.158131e-10 -5.017766e-11 ] [ 4.235059e-10 6.8941016e-10 6.8441251e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }