{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.6992802 -2.5038697 -5.8606787 ] [ 7.5896613 -5.1765138 6.316271 ] [ 2.1096188 7.6803835 -0.4555922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.553995997502835e-08 -4.01164149486951e-09 -9.389842395160538e-09 ] [ 1.215997789465054e-08 -8.293689387608568e-09 1.011978172683704e-08 ] [ 3.37998192016015e-09 1.230533088247808e-08 -7.299391714588378e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.064499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.114221893864979e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.94603 0.5289712 0.5167194 ] [ 3.0751186 0.0574503 2.050807 ] [ 2.6063383 2.5194909 1.1412051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.4603e-11 5.289712e-11 5.167194000000001e-11 ] [ 3.0751186e-10 5.745030000000001e-12 2.050807e-10 ] [ 2.6063383e-10 2.5194909e-10 1.1412051e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -1e-07 ] [ 1e-07 -1e-07 1e-07 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }