{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1595452 -0.3308169 -0.2184816 ] [ 0.5449281 -0.47488 0.4221996 ] [ 0.6146171 0.805697 -0.203718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.85779621020086e-09 -5.300271029455316e-10 -3.500461115949772e-10 ] [ 8.730710618369646e-10 -7.60841633685504e-10 6.764383284311117e-10 ] [ 9.847251483638958e-10 1.290868896848698e-09 -3.263922168361344e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6336417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.062826564250397e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4988278 0.181097 0.9908069 ] [ 1.4432988 2.2212957 0.271172 ] [ 2.7518879 0.6793075 1.488619 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.988278e-11 1.81097e-11 9.908069e-11 ] [ 1.4432988e-10 2.2212957e-10 2.71172e-11 ] [ 2.7518879e-10 6.793075e-11 1.488619e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -1e-07 ] [ -0.0 -1e-07 1e-07 ] [ 1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }