{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1733732 1.8876542 0.7379162 ] [ -3.1704904 1.6380107 0.6799473 ] [ -0.0028828 -3.5256649 -1.4178635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.084304350113282e-09 3.024355427394927e-09 1.182272083749577e-09 ] [ -5.07968559535084e-09 2.624382448160242e-09 1.089395667436084e-09 ] [ -4.618754762442239e-12 -5.648737875555171e-09 -2.271667751185661e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0361517 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.466627891742175e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5682603 0.6637872 1.2033329 ] [ 2.9527215 0.713758 1.2074819 ] [ 1.7190003 2.604591 1.9761512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.682603000000001e-11 6.637872e-11 1.2033329e-10 ] [ 2.9527215e-10 7.137580000000001e-11 1.2074819e-10 ] [ 1.7190003e-10 2.604591e-10 1.9761512e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 1e-07 ] [ 1e-07 -0.0 -0.0 ] [ -2e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ -3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }