{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4483298 -1.9272164 -0.0441238 ] [ 2.9836307 -0.4284808 1.0352141 ] [ -3.4319606 2.3556972 -0.9910903 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.183035298858931e-10 -3.087741084741597e-09 -7.069412136328919e-11 ] [ 4.780303392025063e-09 -6.865019258776271e-10 1.658595842207339e-09 ] [ -5.49860708212862e-09 3.774243010619224e-09 -1.58790172084405e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9268982 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.495937808136659e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0290422 0.7620292 2.2911296 ] [ 2.3276977 3.0682702 2.6465576 ] [ 4.077555 1.5688678 3.1199108 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0290422e-10 7.620292e-11 2.2911296e-10 ] [ 2.3276977e-10 3.0682702e-10 2.6465576e-10 ] [ 4.077555000000001e-10 1.5688678e-10 3.1199108e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }