{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.455982000000001e-11 2.1396458e-10 1.0356006e-10 ] [ 2.8670973e-10 1.3262473e-10 2.1276228e-10 ] [ 1.2386393e-10 2.3230859e-10 3.505784e-10 ] [ 3.744739e-11 4.0951097e-10 2.2178012e-10 ] [ 2.6778032e-10 3.6684523e-10 1.9747704e-10 ] ] "source-value" [ [ 0.9455982 2.1396458 1.0356006 ] [ 2.8670973 1.3262473 2.1276228 ] [ 1.2386393 2.3230859 3.505784 ] [ 0.3744739 4.0951097 2.2178012 ] [ 2.6778032 3.6684523 1.9747704 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.44243376319552e-12 -1.25258168214144e-12 -4.9323007271328e-12 ] [ 1.21012400169024e-12 -2.5626815049696e-12 -1.49995775239296e-12 ] [ -1.43282655198144e-12 8.5508166252096e-13 6.606575295868801e-12 ] [ 2.28678669086784e-12 -3.44516038770624e-12 -2.13025403501568e-12 ] [ 3.37834962261888e-12 6.405341912296321e-12 1.95593721867264e-12 ] ] "source-value" [ [ -0.0033969 -0.0007818 -0.0030785 ] [ 0.0007553 -0.0015995 -0.0009362 ] [ -0.0008943 0.0005337 0.0041235 ] [ 0.0014273 -0.0021503 -0.0013296 ] [ 0.0021086 0.0039979 0.0012208 ] ] } "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" -3.38312298742523e-18 "source-value" -21.115793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.757020381938732e-09 -1.569153517598043e-09 -6.807751641953579e-09 ] [ 3.50979972281943e-09 -4.09473518095406e-09 2.097482633760851e-09 ] [ 5.911523840763206e-10 -3.996345034017746e-09 6.128903800102447e-09 ] [ -9.011758032483896e-10 5.624367487411505e-09 -1.724896620811473e-09 ] [ 5.572442385090336e-10 4.035866245158343e-09 3.062618289017549e-10 ] ] "source-value" [ [ -2.3449477 -0.9793886 -4.2490644 ] [ 2.1906447 -2.5557327 1.3091457 ] [ 0.3689683 -2.4943224 3.8253609 ] [ -0.5624697 3.5104541 -1.0765958 ] [ 0.3478045 2.5189896 0.1911536 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.1344582865176e-18 "source-value" -19.56375 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }