{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8076929 -1.225556 0.1992448 ] [ -4.504786 -3.6402006 1.659586 ] [ 2.697093 4.8657565 -1.8588308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.896243301966153e-09 -1.963557170681165e-09 3.192253603759718e-10 ] [ -7.217462810907149e-09 -5.832244296342133e-09 2.658949889406989e-09 ] [ 4.321219348723334e-09 7.795801306805635e-09 -2.978175249782961e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0844409 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.146172339819311e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.5343821 1.6062376 1.2626912 ] [ 2.921761 2.067536 1.396644 ] [ 4.5709558 3.9910924 0.5987595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.5343821e-10 1.6062376e-10 1.2626912e-10 ] [ 2.921761e-10 2.067536e-10 1.396644e-10 ] [ 4.5709558e-10 3.9910924e-10 5.987595e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -6e-07 1e-07 ] [ 2e-07 8e-07 -3e-07 ] [ -8e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -9.6130597248e-16 1.6021766208e-16 ] [ 3.2043532416e-16 1.28174129664e-15 -4.8065298624e-16 ] [ -1.28174129664e-15 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }