{ "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" [ [ -32.4574199 -12.2438643 -11.824933 ] [ -24.0888834 17.953038 2.8416115 ] [ 52.2940416 -23.5808298 -0.0812411 ] [ 0.4780399 16.4316012 -12.0131032 ] [ 3.7742218 1.440055 21.0776657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.200251933526867e-08 -1.961683312970776e-08 -1.894563119512641e-08 ] [ -3.859464580465722e-08 2.876393775593399e-08 4.552763510696419e-09 ] [ 8.378429085866263e-08 -3.778065420462394e-08 -1.301625910680749e-10 ] [ 7.659043515895699e-10 2.632632728494922e-08 -1.924711309029767e-08 ] [ 6.046969929673693e-09 2.307222453666144e-09 3.377014320557807e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.2010159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.474165256258907e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3198017 0.1701508 -0.0305585 ] [ -0.0185064 2.5983481 0.7871748 ] [ 2.8815479 0.4169597 0.2055777 ] [ 2.4531411 2.7367489 0.9806075 ] [ 2.9383358 2.7557895 3.3285616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.198017e-11 1.701508e-11 -3.05585e-12 ] [ -1.85064e-12 2.5983481e-10 7.871747999999999e-11 ] [ 2.8815479e-10 4.169597e-11 2.055777e-11 ] [ 2.4531411e-10 2.7367489e-10 9.806075e-11 ] [ 2.9383358e-10 2.7557895e-10 3.3285616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.52e-05 3.63e-05 1.09e-05 ] [ -4e-06 -3.59e-05 -1.08e-05 ] [ 9.6e-06 1.67e-05 8.7e-06 ] [ 1.44e-05 -1.53e-05 1.07e-05 ] [ -4.7e-06 -1.9e-06 -1.95e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.435308463616e-14 5.815901133504e-14 1.746372516672e-14 ] [ -6.4087064832e-15 -5.751814068672e-14 -1.730350750464e-14 ] [ 1.538089555968e-14 2.675634956736e-14 1.393893660096e-14 ] [ 2.307134333952e-14 -2.451330229824e-14 1.714328984256e-14 ] [ -7.53023011776e-15 -3.04413557952e-15 -3.12424441056e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }