{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0672097e-10 6.15684e-12 5.108523000000001e-11 ] [ -1.162251e-11 8.229632e-11 2.5867165e-10 ] [ 3.6096596e-10 2.46068e-12 1.0615138e-10 ] [ 2.4571485e-10 2.3067133e-10 5.655412e-11 ] [ 1.1831734e-10 2.9625602e-10 2.6242285e-10 ] ] "source-value" [ [ 1.0672097 0.0615684 0.5108523 ] [ -0.1162251 0.8229632 2.5867165 ] [ 3.6096596 0.0246068 1.0615138 ] [ 2.4571485 2.3067133 0.5655412 ] [ 1.1831734 2.9625602 2.6242285 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.0672010743488e-13 6.697098274944e-14 -3.23896025660928e-12 ] [ -1.591794516297216e-11 -2.53816820267136e-12 3.72441977271168e-12 ] [ 8.19096775617792e-12 8.107975007220481e-12 -3.18320451020544e-12 ] [ 1.52062583080128e-12 -1.257356168471424e-11 -3.64126680609216e-12 ] [ 5.499631468558081e-12 6.9366236797536e-12 6.33917201785728e-12 ] ] "source-value" [ [ 0.0004411 4.18e-05 -0.0020216 ] [ -0.0099352 -0.0015842 0.0023246 ] [ 0.0051124 0.0050606 -0.0019868 ] [ 0.0009491 -0.0078478 -0.0022727 ] [ 0.0034326 0.0043295 0.0039566 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.501842212365624e-18 "source-value" -15.615271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.648865060482284e-08 -1.574886009416668e-08 -1.769560081903593e-08 ] [ 7.616829366290861e-10 3.169251154014893e-10 -3.519015602959933e-09 ] [ 7.233438242167276e-08 -1.484113388793475e-07 7.690071140159982e-08 ] [ 5.271880251451778e-08 9.045738195890291e-08 -1.861887666206924e-07 ] [ -7.932621710777913e-08 7.338589205942743e-08 1.305026718013061e-07 ] ] "source-value" [ [ -29.0159337 -9.8296654 -11.0447254 ] [ 0.4754051 0.1978091 -2.1963968 ] [ 45.1475708 -92.6310726 47.9976492 ] [ 32.9044887 56.4590575 -116.2098886 ] [ -49.5115308 45.8038715 81.4533617 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.529393000644354e-18 "source-value" 40.753266 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }