{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0051363 0.1526344 -0.4202625 ] [ 0.7709471 0.2567564 1.1003948 ] [ -0.7658108 -0.4093908 -0.6801323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.22925977741504e-12 2.445472672098355e-10 -6.7333475209896e-10 ] [ 1.23519341949356e-09 4.113691013207731e-10 1.763026822209892e-09 ] [ -1.226964159716145e-09 -6.559163685306087e-10 -1.089692070110932e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7393414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.991085368269541e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6146384 2.5068574 2.0253057 ] [ 1.6135132 2.5770891 4.1531379 ] [ 3.3874877 4.1208076 4.1357773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.146384000000001e-11 2.5068574e-10 2.0253057e-10 ] [ 1.6135132e-10 2.5770891e-10 4.1531379e-10 ] [ 3.3874877e-10 4.1208076e-10 4.1357773e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 1.4e-06 3e-07 ] [ -3e-07 -8e-07 1.6e-06 ] [ -1.5e-06 -6e-07 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 2.24304726912e-15 4.8065298624e-16 ] [ -4.8065298624e-16 -1.28174129664e-15 2.56348259328e-15 ] [ -2.4032649312e-15 -9.6130597248e-16 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }