{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.4200493 -8.1707751 -5.9980673 ] [ -7.1644896 5.4518648 2.4569263 ] [ 15.8850953 -12.0163097 1.1443764 ] [ 4.0378561 15.5756454 -7.6918653 ] [ 0.6615875 -0.8404254 10.08863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.150128941558805e-08 -1.309102494688901e-08 -9.609963277219467e-09 ] [ -1.1478777831656e-08 8.734850394287082e-09 3.936429909320074e-09 ] [ 2.545072851852322e-08 -1.925225062824755e-08 1.833493128581037e-09 ] [ 6.469358694874367e-09 2.495493511934958e-08 -1.23237268555354e-08 ] [ 1.059980033846475e-09 -1.346509938500103e-09 1.616376725507142e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.113691046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.193036307987181e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5251925 0.3350108 0.2108539 ] [ 0.5702269 2.3112343 1.1667406 ] [ 2.5914031 0.8443337 0.7517449 ] [ 2.6040272 3.1308525 0.4529415 ] [ 2.2834702 2.0565658 2.6890822 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.251925e-11 3.350108e-11 2.108539e-11 ] [ 5.702269e-11 2.3112343e-10 1.1667406e-10 ] [ 2.5914031e-10 8.443336999999999e-11 7.517449e-11 ] [ 2.6040272e-10 3.1308525e-10 4.529415e-11 ] [ 2.2834702e-10 2.0565658e-10 2.6890822e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 3.7e-05 2.35e-05 ] [ 3.98e-05 1.22e-05 -3.26e-05 ] [ 2.13e-05 5.16e-05 4.18e-05 ] [ -6.81e-05 -7.38e-05 5.05e-05 ] [ 4.3e-06 -2.69e-05 -8.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.486094575199999e-15 5.9280535458e-14 3.765115089899999e-14 ] [ 6.376663003319999e-14 1.95465549348e-14 -5.22309582684e-14 ] [ 3.41263623042e-14 8.267231431439999e-14 6.697098330119999e-14 ] [ -1.091082287754e-13 -1.182406355892e-13 8.090992001699999e-14 ] [ 6.8893595262e-15 -4.309855145459999e-14 -1.333010959488e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }