{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3146356e-10 2.2417799e-10 1.6388383e-10 ] [ 1.5542208e-10 2.6423974e-10 3.9183288e-10 ] [ 8.150388e-11 4.2729564e-10 6.059999000000001e-11 ] [ 2.2510101e-10 4.30257e-10 2.4446072e-10 ] [ 3.4651914e-10 2.3193343e-10 2.5226435e-10 ] ] "source-value" [ [ 1.3146356 2.2417799 1.6388383 ] [ 1.5542208 2.6423974 3.9183288 ] [ 0.8150388 4.2729564 0.6059999 ] [ 2.2510101 4.30257 2.4446072 ] [ 3.4651914 2.3193343 2.5226435 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.32900258269824e-12 -1.72618509124992e-12 4.15476441305856e-12 ] [ -1.38524190634368e-12 6.7099156879104e-13 -2.68172322789504e-12 ] [ -5.7077542116e-12 6.98917507291584e-12 -2.80236712744128e-12 ] [ 2.76263314724544e-12 -8.0012700442752e-12 -1.83833745470592e-12 ] [ 1.001360388e-12 2.06712827615616e-12 3.16766339698368e-12 ] ] "source-value" [ [ 0.0020778 -0.0010774 0.0025932 ] [ -0.0008646 0.0004188 -0.0016738 ] [ -0.0035625 0.0043623 -0.0017491 ] [ 0.0017243 -0.004994 -0.0011474 ] [ 0.000625 0.0012902 0.0019771 ] ] } "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" -3.039667589577575e-18 "source-value" -18.972113 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.136177702695654e-08 -8.376386695197132e-09 -7.471693954048424e-09 ] [ -1.206038291089538e-09 -7.120904432501395e-10 3.049585543513314e-09 ] [ 2.318583488084237e-10 8.839310956257333e-10 1.729056191754394e-10 ] [ 1.050293265264163e-09 1.228880923716439e-08 1.410356665745369e-09 ] [ 1.128566370397349e-08 -4.08426319434285e-09 2.838845965396641e-09 ] ] "source-value" [ [ -7.0914635 -5.2281294 -4.6634646 ] [ -0.7527499 -0.4444519 1.9034016 ] [ 0.1447146 0.5517064 0.1079192 ] [ 0.6555415 7.6700715 0.8802754 ] [ 7.0439573 -2.5491966 1.7718683 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.770580744372918e-18 "source-value" -17.292605 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }