{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9352268e-10 1.8880892e-10 1.6868671e-10 ] [ 2.5360491e-10 5.1518718e-10 1.7928205e-10 ] [ 1.0142457e-10 3.2864933e-10 2.4552487e-10 ] [ 2.9766252e-10 3.6097777e-10 -1.207517e-11 ] [ 4.2170192e-10 3.663612e-10 2.8864956e-10 ] ] "source-value" [ [ 2.9352268 1.8880892 1.6868671 ] [ 2.5360491 5.1518718 1.7928205 ] [ 1.0142457 3.2864933 2.4552487 ] [ 2.9766252 3.6097777 -0.1207517 ] [ 4.2170192 3.663612 2.8864956 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.96707088405952e-12 1.5108525534144e-12 2.01617905961472e-12 ] [ 1.81398437006976e-12 -2.69133628761984e-12 2.00207990535168e-12 ] [ 4.37570456906688e-12 -1.3282044186432e-12 -3.3181077816768e-12 ] [ -2.12817120540864e-12 3.2956773089856e-13 -1.13786583609216e-12 ] [ -1.0942866320064e-12 2.178960204288e-12 4.3755443514048e-13 ] ] "source-value" [ [ -0.0018519 0.000943 0.0012584 ] [ 0.0011322 -0.0016798 0.0012496 ] [ 0.0027311 -0.000829 -0.002071 ] [ -0.0013283 0.0002057 -0.0007102 ] [ -0.000683 0.00136 0.0002731 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.138474943305946e-10 -1.678187484588149e-08 3.694994196894067e-10 ] [ -1.860495717589246e-09 1.101122831255562e-08 -1.46990764812856e-09 ] [ -1.776011758763763e-08 -2.010070601030258e-09 1.059007103360539e-08 ] [ 4.340540797681872e-09 5.34610369495823e-09 -2.318735502602019e-08 ] [ 1.49662250132144e-08 2.434613599615559e-09 1.369769222085395e-08 ] ] "source-value" [ [ 0.1958882 -10.4744225 0.2306234 ] [ -1.1612301 6.8726682 -0.9174442 ] [ -11.0849936 -1.2545874 6.6098025 ] [ 2.7091525 3.3367755 -14.4724088 ] [ 9.341183 1.5195663 8.5494271 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.372490722645775e-19 "source-value" -3.9773959 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }