{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3506668e-10 1.5912483e-10 2.178239e-10 ] [ 2.1298784e-10 1.0612016e-10 4.3177696e-10 ] [ 4.3656429e-10 2.4497824e-10 1.8450271e-10 ] [ 4.0945244e-10 8.214497e-11 3.3225356e-10 ] [ 3.2980816e-10 2.8538688e-10 3.7437747e-10 ] ] "source-value" [ [ 2.3506668 1.5912483 2.178239 ] [ 2.1298784 1.0612016 4.3177696 ] [ 4.3656429 2.4497824 1.8450271 ] [ 4.0945244 0.8214497 3.3225356 ] [ 3.2980816 2.8538688 3.7437747 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0918833670752e-11 3.03420208447104e-12 -8.277325076039041e-12 ] [ -1.00873040045568e-12 -2.0916415784544e-12 8.94399076795392e-12 ] [ -1.053959846460864e-11 -4.0358829077952e-12 9.262823915493121e-12 ] [ -1.47031748490816e-12 1.153567166976e-14 -5.42865504425664e-12 ] [ 2.09997289688256e-12 3.08194694777088e-12 -4.50099478081344e-12 ] ] "source-value" [ [ 0.006815 0.0018938 -0.0051663 ] [ -0.0006296 -0.0013055 0.0055824 ] [ -0.0065783 -0.002519 0.0057814 ] [ -0.0009177 7.2e-06 -0.0033883 ] [ 0.0013107 0.0019236 -0.0028093 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.068684129703898e-09 -5.295386794026806e-09 9.987486638686676e-09 ] [ 2.038046847876695e-09 -5.310981580165363e-10 -2.366088345326281e-09 ] [ 4.859650348697948e-09 1.517455283486379e-09 2.259300549849705e-09 ] [ -5.818218681985988e-09 4.696125473637293e-09 -4.684945645395012e-09 ] [ 1.989205615115242e-09 -3.87095805080329e-10 -5.195753037597427e-09 ] ] "source-value" [ [ -1.915322 -3.3051205 6.2336989 ] [ 1.2720488 -0.3314854 -1.4767962 ] [ 3.0331552 0.9471211 1.4101445 ] [ -3.6314465 2.931091 -2.9241131 ] [ 1.2415645 -0.2416062 -3.242934 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.795199790328131e-18 "source-value" -17.446265 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }