{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 133.1320955 81.2331788 -446.4185428 ] [ -296.0094494 -116.7311153 385.6619116 ] [ 162.8773539 35.4979365 60.7566312 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.133011308882129e-07 1.301498999066262e-07 -7.152413523657642e-07 ] [ -4.742594193645606e-07 -1.870238638535692e-07 6.178984982985563e-07 ] [ 2.609582884763477e-07 5.687396394694299e-08 9.734285406720786e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 213.49597 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.420582517690182e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.5918482 2.1595598 -0.0600824 ] [ 0.0054988 1.4525843 2.7800364 ] [ 3.2305679 2.2762728 2.835357 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5918482e-10 2.1595598e-10 -6.008240000000001e-12 ] [ 5.4988e-13 1.4525843e-10 2.7800364e-10 ] [ 3.2305679e-10 2.2762728e-10 2.835357e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ 1e-07 0.0 1e-07 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }