{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1260282e-10 2.0886903e-10 2.2982448e-10 ] [ 2.2166175e-10 1.6754178e-10 4.5860458e-10 ] [ 2.366133e-10 4.3868046e-10 1.9734845e-10 ] [ 4.0930811e-10 1.2154851e-10 3.1814452e-10 ] [ 3.5276882e-10 3.4016332e-10 3.7410037e-10 ] ] "source-value" [ [ 2.1260282 2.0886903 2.2982448 ] [ 2.2166175 1.6754178 4.5860458 ] [ 2.366133 4.3868046 1.9734845 ] [ 4.0930811 1.2154851 3.1814452 ] [ 3.5276882 3.4016332 3.7410037 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.97724616772928e-12 1.63774494178176e-12 -5.3568775316448e-12 ] [ 5.8767838450944e-13 -1.16093717943168e-12 -3.3517534907136e-13 ] [ -2.97315915521856e-12 -6.9518443576512e-13 1.66033563213504e-12 ] [ 5.037243295795199e-13 -4.3915661176128e-12 4.073534058384e-12 ] [ 3.85900260885888e-12 4.610103008689921e-12 -4.197702746496e-14 ] ] "source-value" [ [ -0.0012341 0.0010222 -0.0033435 ] [ 0.0003668 -0.0007246 -0.0002092 ] [ -0.0018557 -0.0004339 0.0010363 ] [ 0.0003144 -0.002741 0.0025425 ] [ 0.0024086 0.0028774 -2.62e-05 ] ] } "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" -3.039665026094982e-18 "source-value" -18.972097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.866812138699088e-09 -1.699955697573141e-09 -3.029399560050192e-09 ] [ 6.263270983276487e-09 -1.211432499336447e-09 -7.00567749211008e-10 ] [ 4.630500319249325e-10 9.198014269005138e-10 3.241631085036154e-10 ] [ -8.430344318779449e-09 4.79132760953354e-09 4.14874311288227e-09 ] [ -1.627888351210598e-10 -2.799740679306803e-09 -7.429390723423469e-10 ] ] "source-value" [ [ 1.1651725 -1.0610289 -1.8908025 ] [ 3.9092263 -0.7561167 -0.43726 ] [ 0.2890131 0.5740949 0.2023267 ] [ -5.2618071 2.9905115 2.5894418 ] [ -0.1016048 -1.7474607 -0.4637061 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.61980759303721e-18 "source-value" -16.351553 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }