{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.351395e-10 1.2758588e-10 1.889735e-11 ] [ 2.1543254e-10 2.4454294e-10 2.8921955e-10 ] [ 1.1309262e-10 3.4610187e-10 1.0332763e-10 ] [ 3.4547036e-10 1.3945099e-10 1.2370375e-10 ] [ 3.3714472e-10 3.5607601e-10 3.232328e-11 ] ] "source-value" [ [ 1.351395 1.2758588 0.1889735 ] [ 2.1543254 2.4454294 2.8921955 ] [ 1.1309262 3.4610187 1.0332763 ] [ 3.4547036 1.3945099 1.2370375 ] [ 3.3714472 3.5607601 0.3232328 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6734734804256e-12 2.01425644766976e-12 1.97003637293568e-12 ] [ 1.15869413216256e-12 1.52206778976e-14 -1.44484287663744e-12 ] [ -1.75614579405888e-12 -1.48826186306112e-12 -9.004232608896001e-13 ] [ -1.91347953822144e-12 -5.1477934826304e-13 -4.808132039020799e-13 ] [ 8.376179373542401e-13 -2.627569658112e-14 8.5588275083136e-13 ] ] "source-value" [ [ 0.0010445 0.0012572 0.0012296 ] [ 0.0007232 9.5e-06 -0.0009018 ] [ -0.0010961 -0.0009289 -0.000562 ] [ -0.0011943 -0.0003213 -0.0003001 ] [ 0.0005228 -1.64e-05 0.0005342 ] ] } "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" -1.397630512759289e-18 "source-value" -8.7233236 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.786549677957766e-09 -3.550876967894149e-09 -2.185562133271668e-09 ] [ -1.437023453639625e-09 1.082846289845577e-09 5.905331428123815e-10 ] [ 2.537241023060903e-09 -2.545207525872507e-09 8.349314075964825e-10 ] [ 5.171146969272843e-09 -5.123299086016286e-09 3.340007293035867e-09 ] [ 2.515185299481308e-09 1.01365371297197e-08 -2.579909710173063e-09 ] ] "source-value" [ [ -5.484133 -2.2162831 -1.3641206 ] [ -0.8969195 0.6758595 0.3685818 ] [ 1.5836213 -1.5885936 0.5211232 ] [ 3.2275761 -3.1977118 2.0846686 ] [ 1.5698552 6.3267289 -1.610253 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.31768997321943e-19 "source-value" -5.8156447 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }