{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.39691e-12 1.136606e-11 1.2090954e-10 ] [ 4.72653e-12 1.6898996e-10 2.9160497e-10 ] [ 1.8084438e-10 5.819847000000001e-11 -2.159073e-11 ] [ 2.9199447e-10 2.448652e-10 6.079367e-11 ] [ 1.8296062e-10 3.1326778e-10 2.542301e-10 ] ] "source-value" [ [ 0.0339691 0.1136606 1.2090954 ] [ 0.0472653 1.6898996 2.9160497 ] [ 1.8084438 0.5819847 -0.2159073 ] [ 2.9199447 2.448652 0.6079367 ] [ 1.8296062 3.1326778 2.542301 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.30296575048256e-12 2.38708294732992e-12 -3.7763302952256e-13 ] [ 5.28285697176384e-12 -5.960097029376001e-14 -8.49425979049536e-12 ] [ -1.75983080028672e-12 1.29487914493056e-12 3.22502132000832e-12 ] [ -1.011357970113792e-11 -4.58446818275712e-12 4.4989119512064e-12 ] [ 2.28758777917824e-12 9.6226727845248e-13 1.14779933114112e-12 ] ] "source-value" [ [ 0.0026857 0.0014899 -0.0002357 ] [ 0.0032973 -3.72e-05 -0.0053017 ] [ -0.0010984 0.0008082 0.0020129 ] [ -0.0063124 -0.0028614 0.002808 ] [ 0.0014278 0.0006006 0.0007164 ] ] } "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" -1.992387217448826e-18 "source-value" -12.435503 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.902918862840358e-08 -2.693090174344863e-08 -3.460755494280121e-08 ] [ 8.698941058155802e-10 1.344927617775786e-08 5.778344575422892e-08 ] [ -2.327564617306261e-08 -7.637469422630082e-08 -6.777015725986646e-08 ] [ 1.593566874516501e-07 -1.606083848925145e-09 -3.366549816111415e-08 ] [ -9.792174659578181e-08 9.146240364091675e-08 7.825976460955289e-08 ] ] "source-value" [ [ -24.3601037 -16.8089469 -21.600337 ] [ 0.5429452 8.394378 36.0655904 ] [ -14.5275158 -47.6693351 -42.2988055 ] [ 99.4626219 -1.0024387 -21.0123514 ] [ -61.1179475 57.0863427 48.8459035 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.840471773556544e-18 "source-value" 42.694867 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }