{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.5842243 -6.2148479 3.0336103 ] [ -1.3540325 -5.7181754 5.9571157 ] [ -8.7971125 10.2004696 -8.7333073 ] [ 12.1951017 -8.9241888 -1.0323321 ] [ 9.5402677 10.6567425 0.7749134 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.855997334356325e-08 -9.957284007207976e-09 4.860379499278074e-09 ] [ -2.169399215303376e-09 -9.16152693951369e-09 9.544351501940626e-09 ] [ -1.409452797804744e-08 1.634295391430113e-08 -1.399230077832197e-08 ] [ 1.953870683201833e-08 -1.429812665496521e-08 -1.653978355521368e-09 ] [ 1.528519386511339e-08 1.707398368738574e-08 1.241548132624639e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 68.995028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.105422208130414e-17 } "relaxed-configuration-positions" { "source-value" [ [ -4.2043691 0.6684612 1.6515681 ] [ 2.329224 -1.8930886 8.7755149 ] [ -0.2867558 8.400365 -3.3354114 ] [ 6.6504921 -0.4051034 -0.2316939 ] [ 7.0486878 8.8864902 3.4435969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.2043691e-10 6.684612e-11 1.6515681e-10 ] [ 2.329224e-10 -1.8930886e-10 8.7755149e-10 ] [ -2.867558e-11 8.400365000000002e-10 -3.3354114e-10 ] [ 6.6504921e-10 -4.051034e-11 -2.316939e-11 ] [ 7.0486878e-10 8.886490200000001e-10 3.443596900000001e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }