{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8600647e-10 1.6180162e-10 2.3257302e-10 ] [ 1.6384135e-10 2.8249568e-10 4.179810500000001e-10 ] [ 1.1222261e-10 3.7037084e-10 2.2125465e-10 ] [ 3.3723302e-10 1.4671953e-10 3.937496e-10 ] [ 3.2430154e-10 3.3139503e-10 2.720667800000001e-10 ] ] "source-value" [ [ 1.8600647 1.6180162 2.3257302 ] [ 1.6384135 2.8249568 4.1798105 ] [ 1.1222261 3.7037084 2.2125465 ] [ 3.3723302 1.4671953 3.937496 ] [ 3.2430154 3.3139503 2.7206678 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.739419070137728e-11 2.25722653221408e-11 1.120129740899904e-11 ] [ 1.157877022085952e-11 -8.05670535535488e-12 -2.799979884276288e-11 ] [ 1.77264821325312e-12 1.03965240923712e-12 1.46334801660768e-11 ] [ -8.29126401264e-12 1.032346483846272e-11 4.89256674693696e-12 ] [ -2.245418490518784e-11 -2.587867721448576e-11 -2.72754547924992e-12 ] ] "source-value" [ [ 0.0108566 0.0140885 0.0069913 ] [ 0.0072269 -0.0050286 -0.0174761 ] [ 0.0011064 0.0006489 0.0091335 ] [ -0.005175 0.0064434 0.0030537 ] [ -0.0140148 -0.0161522 -0.0017024 ] ] } "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" -4.625075349211296e-18 "source-value" -28.86745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.068470338836519e-09 5.653980998546737e-09 7.817251087187244e-09 ] [ 7.095705719044777e-09 -2.598464517618547e-09 -1.394616401969643e-08 ] [ 6.392539880225479e-09 -2.086792270476224e-09 8.330573576248991e-09 ] [ -8.473741355383424e-09 8.875105664795612e-09 -3.671395417010979e-09 ] [ -1.108297474294101e-08 -9.843830035465239e-09 1.469734773271175e-09 ] ] "source-value" [ [ 3.7876413 3.5289374 4.8791444 ] [ 4.4287912 -1.621834 -8.704511 ] [ 3.9899096 -1.3024733 5.1995351 ] [ -5.2888934 5.5394053 -2.2915048 ] [ -6.9174488 -6.1440355 0.9173363 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.218638088133391e-18 "source-value" -20.089159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }