{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.196854e-11 4.36021e-12 1.5374239e-10 ] [ 1.4279992e-10 2.3374555e-10 1.0733736e-10 ] [ 3.0638104e-10 7.897049000000001e-11 2.0421263e-10 ] [ 1.1650397e-10 1.5651379e-10 3.3850843e-10 ] [ 2.9517459e-10 3.0846745e-10 2.7959369e-10 ] ] "source-value" [ [ 0.8196854 0.0436021 1.5374239 ] [ 1.4279992 2.3374555 1.0733736 ] [ 3.0638104 0.7897049 2.0421263 ] [ 1.1650397 1.5651379 3.3850843 ] [ 2.9517459 3.0846745 2.7959369 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.860036713024e-14 1.9081923553728e-13 1.9738815968256e-12 ] [ -1.44195895872e-13 1.54113369154752e-12 -1.71256658997312e-12 ] [ -1.6214027402496e-13 4.9795649374464e-13 6.0850668057984e-13 ] [ 2.21693179020096e-12 -4.48609453824e-14 -1.85756357415552e-12 ] [ -1.82199525317376e-12 -2.18504847544704e-12 9.879021043852801e-13 ] ] "source-value" [ [ -5.53e-05 0.0001191 0.001232 ] [ -9e-05 0.0009619 -0.0010689 ] [ -0.0001012 0.0003108 0.0003798 ] [ 0.0013837 -2.8e-05 -0.0011594 ] [ -0.0011372 -0.0013638 0.0006166 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.786970230284113e-08 -1.362966235957582e-08 -2.527720681297149e-08 ] [ 3.110183227882873e-09 -1.889086238952098e-09 1.588239286375661e-09 ] [ 4.038667442696852e-08 -1.828719380168297e-08 -3.38171419352256e-12 ] [ -3.156490586274999e-08 2.68761367830671e-08 2.871532595486463e-08 ] [ 5.937750670957392e-09 6.929805777361449e-09 -5.022976714075286e-09 ] ] "source-value" [ [ -11.153391 -8.5069662 -15.7767917 ] [ 1.9412237 -1.1790749 0.991301 ] [ 25.2073797 -11.4139687 -0.0021107 ] [ -19.7012648 16.7747653 17.9226969 ] [ 3.7060525 4.3252446 -3.1350955 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.477747317925853e-19 "source-value" -4.0430919 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }