{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5983743 0.0666892 -0.9244563 ] [ 3.167953 -0.470206 1.2148469 ] [ -0.5695787 0.4035168 -0.2903907 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.163054555547566e-09 1.068478770998554e-10 -1.481142270811271e-09 ] [ 5.075620232393222e-09 -7.533530601598849e-10 1.946399301031355e-09 ] [ -9.12565676845657e-10 6.465051830600295e-10 -4.652571904377466e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7890192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.247938446120232e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3511883 0.3855533 1.0717512 ] [ 2.6125828 0.4958126 1.8383436 ] [ 1.5320143 2.4631238 1.0162823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.511883e-11 3.855533e-11 1.0717512e-10 ] [ 2.6125828e-10 4.958126e-11 1.8383436e-10 ] [ 1.5320143e-10 2.4631238e-10 1.0162823e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }