{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.428537 1.662164 2.065612 ] [ 2.677805 2.654077 4.303636 ] [ 2.380622 3.799595 2.643621 ] [ 4.65403 2.78928 1.862185 ] [ 4.978196 2.955414 4.623231 ] [ 4.975087 5.409268 1.773954 ] [ 3.793479 4.953224 3.972917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.428537e-10 1.662164e-10 2.065612e-10 ] [ 2.677805e-10 2.654077e-10 4.303636e-10 ] [ 2.380622e-10 3.799595e-10 2.643621e-10 ] [ 4.65403e-10 2.78928e-10 1.862185e-10 ] [ 4.978196e-10 2.955414e-10 4.623231e-10 ] [ 4.975087000000001e-10 5.409268e-10 1.773954e-10 ] [ 3.793479e-10 4.953223999999999e-10 3.972917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3747995 -2.7350371 -1.6072435 ] [ -1.7455425 -1.7243831 2.9607569 ] [ -2.8096727 1.9118336 -1.7228173 ] [ 2.1041266 -1.2314937 -1.9699764 ] [ 2.4667659 -0.9865608 1.9842729 ] [ 1.1955451 1.7905221 -1.4103286 ] [ 0.1635771 2.9751189 1.765336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.202671617187529e-09 -4.382012498640632e-09 -2.575087959632765e-09 ] [ -2.796667384112784e-09 -2.762766288122629e-09 4.743655485052283e-09 ] [ -4.501591912040013e-09 3.063095096779899e-09 -2.76025759996978e-09 ] [ 3.371182445723393e-09 -1.973070414802489e-09 -3.156250131607749e-09 ] [ 3.952194653966671e-09 -1.580644648757745e-09 3.179155649667016e-09 ] [ 1.915474408331998e-09 2.86873264764572e-09 -2.259595510565595e-09 ] [ 2.620794053182637e-10 4.766665945680213e-09 2.828380067056589e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.293535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.450294422638653e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.222314 -0.4695456 1.0779223 ] [ 1.3553885 1.8094788 6.0823623 ] [ 0.6314758 4.9860312 1.4893852 ] [ 6.2642105 1.6410937 0.4659749 ] [ 6.8304129 2.2991737 5.8971414 ] [ 5.8600274 7.1249064 0.5861139 ] [ 3.7239269 6.8318837 5.6462559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.222314e-10 -4.695456000000001e-11 1.0779223e-10 ] [ 1.3553885e-10 1.8094788e-10 6.0823623e-10 ] [ 6.314758000000001e-11 4.986031200000001e-10 1.4893852e-10 ] [ 6.2642105e-10 1.6410937e-10 4.659749e-11 ] [ 6.8304129e-10 2.2991737e-10 5.8971414e-10 ] [ 5.8600274e-10 7.1249064e-10 5.861138999999999e-11 ] [ 3.7239269e-10 6.8318837e-10 5.6462559e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }