{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.103747999999999e-11 6.362690000000001e-12 7.883757e-11 ] [ 1.4127526e-10 2.198877e-10 6.442503e-11 ] [ 5.414307000000001e-11 1.4142324e-10 2.5238871e-10 ] [ 2.6611975e-10 6.26196e-11 -2.916287e-11 ] [ 2.5804446e-10 7.975083e-11 1.9156642e-10 ] ] "source-value" [ [ 0.8103748 0.0636269 0.7883757 ] [ 1.4127526 2.198877 0.6442503 ] [ 0.5414307 1.4142324 2.5238871 ] [ 2.6611975 0.626196 -0.2916287 ] [ 2.5804446 0.7975083 1.9156642 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.15195914184448e-12 1.0846735722816e-11 1.3650544809216e-12 ] [ 7.671061442728321e-12 -1.39853997229632e-11 1.141807190579328e-11 ] [ 2.72834656756032e-12 -6.51060491628288e-12 -1.037521514331456e-11 ] [ -9.06255183789312e-12 -2.5050031466208e-12 8.622273702497282e-12 ] [ -6.488655096577921e-12 1.215443228071296e-11 -1.10301849458976e-11 ] ] "source-value" [ [ 0.0032156 0.00677 0.000852 ] [ 0.0047879 -0.008729 0.0071266 ] [ 0.0017029 -0.0040636 -0.0064757 ] [ -0.0056564 -0.0015635 0.0053816 ] [ -0.0040499 0.0075862 -0.0068845 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.375233045566052e-07 -7.851975253351036e-08 2.682914446212605e-08 ] [ -2.968461427568302e-07 2.811212630810176e-07 3.881348807059826e-09 ] [ 2.645709501812698e-09 -2.001946123603843e-09 -4.232816850405763e-09 ] [ 3.690913223929633e-07 -2.791615256596181e-08 -4.271621729981378e-07 ] [ 1.626324152584418e-07 -1.726834118579416e-07 4.006844965793577e-07 ] ] "source-value" [ [ -148.2503873 -49.0081752 16.745435 ] [ -185.2767909 175.4620929 2.4225474 ] [ 1.651322 -1.2495165 -2.6419165 ] [ 230.3686857 -17.4238921 -266.6136601 ] [ 101.5071704 -107.7805091 250.0875942 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.659072655341478e-18 "source-value" 54.045681 } "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 }