{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3041903e-10 9.079043000000001e-11 2.9368882e-10 ] [ 4.632293e-11 2.6262087e-10 2.7052316e-10 ] [ 1.978532e-10 4.0618856e-10 1.1002784e-10 ] [ 1.9759728e-10 4.4648324e-10 3.8287465e-10 ] [ 3.7794274e-10 2.9443711e-10 2.6621223e-10 ] ] "source-value" [ [ 2.3041903 0.9079043 2.9368882 ] [ 0.4632293 2.6262087 2.7052316 ] [ 1.978532 4.0618856 1.1002784 ] [ 1.9759728 4.4648324 3.8287465 ] [ 3.7794274 2.9443711 2.6621223 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.28373378252224e-12 -5.82727658751168e-12 1.020522420384768e-11 ] [ -2.27637254283264e-12 3.90979160773824e-12 -4.31562294578688e-12 ] [ -5.110462767365761e-12 1.287893654863872e-11 -8.39091939845376e-12 ] [ -7.84217390582976e-12 3.44740343497536e-12 7.406061429648e-12 ] [ 6.94527543350592e-12 -1.440885500384064e-11 -4.90474328925504e-12 ] ] "source-value" [ [ 0.0051703 -0.0036371 0.0063696 ] [ -0.0014208 0.0024403 -0.0026936 ] [ -0.0031897 0.0080384 -0.0052372 ] [ -0.0048947 0.0021517 0.0046225 ] [ 0.0043349 -0.0089933 -0.0030613 ] ] } "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" -2.544128459918398e-18 "source-value" -15.879201 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.265821637148043e-08 -1.900468438123351e-08 2.641196811142552e-09 ] [ -1.874872208625347e-08 1.007066540034979e-08 4.479356744678887e-09 ] [ -1.640187492083702e-08 5.79549805510876e-09 -4.553404221127077e-08 ] [ -8.933476003226935e-09 9.658496492459917e-09 2.778179403454152e-08 ] [ 3.142585663883698e-08 -6.519975406467291e-09 1.06316946209078e-08 ] ] "source-value" [ [ 7.9006373 -11.8617911 1.6485054 ] [ -11.702032 6.285615 2.7957946 ] [ -10.2372452 3.6172654 -28.420114 ] [ -5.5758372 6.0283594 17.3400321 ] [ 19.6144771 -4.0694486 6.6357819 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.052883984859997e-18 "source-value" -6.571585 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }