{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2018931e-10 2.0647997e-10 1.5321121e-10 ] [ 1.9216704e-10 1.9311069e-10 4.117929e-10 ] [ 1.6041384e-10 5.112184300000001e-10 2.931442e-10 ] [ 1.777617e-11 3.1278955e-10 2.6832158e-10 ] [ 3.5411839e-10 3.6097966e-10 3.0730061e-10 ] ] "source-value" [ [ 2.2018931 2.0647997 1.5321121 ] [ 1.9216704 1.9311069 4.117929 ] [ 1.6041384 5.1121843 2.931442 ] [ 0.1777617 3.1278955 2.6832158 ] [ 3.5411839 3.6097966 3.0730061 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.48914159807488e-12 1.561273051670976e-11 1.624783332919488e-11 ] [ -1.81734894097344e-12 2.434811788863552e-11 8.0301092234496e-12 ] [ -9.72136686436608e-12 -6.21596463571776e-11 2.003714125504896e-11 ] [ -6.2180474653248e-11 1.352765786240064e-11 -2.77865491345344e-11 ] [ 7.123020907817473e-11 8.671140089431682e-12 -1.652869489082112e-11 ] ] "source-value" [ [ 0.0015536 0.0097447 0.0101411 ] [ -0.0011343 0.0151969 0.005012 ] [ -0.0060676 -0.038797 0.0125062 ] [ -0.03881 0.0084433 -0.017343 ] [ 0.0444584 0.0054121 -0.0103164 ] ] } "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" -1.758683802043889e-18 "source-value" -10.976841 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.790275660701764e-09 -4.127689871214309e-09 -5.767168688535099e-09 ] [ 1.323537117929147e-09 -5.74747970025975e-09 3.892967151043219e-09 ] [ -1.904691279021028e-09 5.320624119939985e-09 -1.163501302895608e-09 ] [ -9.240907741497198e-09 3.48535194954498e-09 9.118115323102463e-10 ] [ 7.031786241887313e-09 1.069193501989092e-09 2.125891468294903e-09 ] ] "source-value" [ [ 1.7415531 -2.5763014 -3.5995836 ] [ 0.8260869 -3.5872947 2.429799 ] [ -1.1888148 3.3208724 -0.7262004 ] [ -5.767721 2.1753856 0.569108 ] [ 4.3888958 0.6673381 1.3268771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.336407835311722e-18 "source-value" -8.3412017 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }