{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.084403e-11 3.1308219e-10 1.272524e-11 ] [ 2.331593e-11 1.773075e-10 2.695955e-10 ] [ 1.7966237e-10 -3.9199e-13 1.0040685e-10 ] [ 2.9012401e-10 2.3953122e-10 -2.156786e-11 ] [ 2.809782e-10 3.1211873e-10 2.6003745e-10 ] ] "source-value" [ [ 0.1084403 3.1308219 0.1272524 ] [ 0.2331593 1.773075 2.695955 ] [ 1.7966237 -0.0039199 1.0040685 ] [ 2.9012401 2.3953122 -0.2156786 ] [ 2.809782 3.1211873 2.6003745 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.490024257344e-14 -1.18304721679872e-12 -2.60401766178624e-12 ] [ 7.3107319207104e-13 -3.56067732206592e-12 6.53832257182272e-12 ] [ -5.48937753818496e-12 -1.3282044186432e-13 -4.16213442551424e-12 ] [ 5.1421858644576e-12 -7.3844320452672e-13 -9.7668686803968e-13 ] [ -3.9862154325504e-13 5.6148279675936e-12 1.20467660117952e-12 ] ] "source-value" [ [ 9.3e-06 -0.0007384 -0.0016253 ] [ 0.0004563 -0.0022224 0.0040809 ] [ -0.0034262 -8.29e-05 -0.0025978 ] [ 0.0032095 -0.0004609 -0.0006096 ] [ -0.0002488 0.0035045 0.0007519 ] ] } "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" -1.946265679501181e-18 "source-value" -12.147635 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.120352299254299e-08 5.412883703061001e-07 -1.189130377494993e-06 ] [ 3.36784011783774e-07 -6.362100198704848e-07 1.194562172004338e-06 ] [ -5.052925080124267e-08 -1.704297772454937e-08 2.102346553589808e-08 ] [ -2.276777368003771e-07 7.881033129634177e-08 -1.608744723028674e-07 ] [ -6.978054701447957e-08 3.315429615281003e-08 1.344192124178418e-07 ] ] "source-value" [ [ 6.9926891 337.8456303 -742.1968103 ] [ 210.2040483 -397.0910645 745.5870698 ] [ -31.537878 -10.6373901 13.1218152 ] [ -142.1052672 49.1895402 -100.4099487 ] [ -43.5535921 20.6932842 83.8978741 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.811557192369468e-17 "source-value" 237.89869 } "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 }