{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.338992e-11 -3.417113e-11 2.3633453e-10 ] [ 1.2730157e-10 2.7991569e-10 2.638036e-11 ] [ -1.257659e-11 1.7375604e-10 1.8282563e-10 ] [ 3.1441675e-10 1.4197619e-10 -9.322510000000001e-12 ] [ 2.8808837e-10 -5.143274e-11 1.2183686e-10 ] ] "source-value" [ [ 0.8338992 -0.3417113 2.3633453 ] [ 1.2730157 2.7991569 0.2638036 ] [ -0.1257659 1.7375604 1.8282563 ] [ 3.1441675 1.4197619 -0.0932251 ] [ 2.8808837 -0.5143274 1.2183686 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.3666566575424e-13 -1.93014217507776e-12 6.550659331802881e-12 ] [ 9.026663081587201e-13 4.60737930843456e-12 4.902660459648e-13 ] [ 6.48881531424e-13 -1.93126369871232e-12 -4.95585272345856e-12 ] [ -7.711276075910399e-13 2.23167181511232e-12 -1.19330114717184e-12 ] [ -6.437545662374401e-13 -2.9776452497568e-12 -8.916112894752001e-13 ] ] "source-value" [ [ -8.53e-05 -0.0012047 0.0040886 ] [ 0.0005634 0.0028757 0.000306 ] [ 0.000405 -0.0012054 -0.0030932 ] [ -0.0004813 0.0013929 -0.0007448 ] [ -0.0004018 -0.0018585 -0.0005565 ] ] } "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" -1.853837391988526e-18 "source-value" -11.570743 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.311873820450675e-08 -2.179829609409511e-08 9.892247011857503e-09 ] [ -2.887416222026218e-08 4.055789135198563e-08 -7.882105915055933e-09 ] [ 2.001111710019731e-09 -1.989978665334778e-09 -4.589248436922939e-09 ] [ 3.99023181696872e-08 4.780988283146531e-09 -4.078638384814908e-08 ] [ 3.008947054506201e-08 -2.155060487570228e-08 4.336549118827045e-08 ] ] "source-value" [ [ -26.9125998 -13.6054264 6.174255 ] [ -18.0218347 25.3142449 -4.9196236 ] [ 1.2489957 -1.242047 -2.8643836 ] [ 24.9050683 2.9840582 -25.4568587 ] [ 18.7803705 -13.4508297 27.0666109 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.193279016965752e-18 "source-value" 13.689371 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }