{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.28542e-11 3.0377597e-10 2.185457e-11 ] [ 4.569514e-11 1.8205094e-10 2.4562316e-10 ] [ 1.7785243e-10 1.687361e-11 1.019121e-10 ] [ 2.6824232e-10 2.3460636e-10 2.90171e-12 ] [ 2.7028044e-10 3.0434076e-10 2.4890564e-10 ] ] "source-value" [ [ 0.228542 3.0377597 0.2185457 ] [ 0.4569514 1.8205094 2.4562316 ] [ 1.7785243 0.1687361 1.019121 ] [ 2.6824232 2.3460636 0.0290171 ] [ 2.7028044 3.0434076 2.4890564 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.62076186960128e-12 5.1381804229056e-13 2.10734290933824e-12 ] [ 2.94335867007168e-12 1.045420245072e-12 -3.19490039953728e-12 ] [ 2.6644197203904e-13 1.74493055771328e-12 1.94600372362368e-12 ] [ 1.2408857928096e-12 -5.150997835872e-13 1.14667780750656e-12 ] [ -2.82992456531904e-12 -2.78906906148864e-12 -2.0051240409312e-12 ] ] "source-value" [ [ -0.0010116 0.0003207 0.0013153 ] [ 0.0018371 0.0006525 -0.0019941 ] [ 0.0001663 0.0010891 0.0012146 ] [ 0.0007745 -0.0003215 0.0007157 ] [ -0.0017663 -0.0017408 -0.0012515 ] ] } "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" -1.033380128093181e-18 "source-value" -6.4498515 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.665497684989596e-08 1.650798179124976e-08 -2.599671725658788e-08 ] [ -8.44460304983392e-09 -1.108005205234935e-08 2.885351993689746e-08 ] [ 9.311190423321831e-10 -1.80271627791744e-08 -2.242375156027574e-09 ] [ 1.261112615754786e-08 2.718365968518709e-09 -1.562106423840285e-08 ] [ 1.155733469984984e-08 9.880867071755288e-09 1.500663671412084e-08 ] ] "source-value" [ [ -10.395219 10.3034719 -16.2258748 ] [ -5.2707067 -6.9156246 18.0089508 ] [ 0.5811588 -11.2516701 -1.3995805 ] [ 7.8712459 1.6966706 -9.7499015 ] [ 7.213521 6.1671522 9.366406 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.429133454195611e-19 "source-value" 3.3885986 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }