{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2276445 -1.3167557 -0.3298244 ] [ -3.4614547 2.6438396 -0.3566226 ] [ 3.6890992 -1.3270839 0.686447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.647266957537056e-10 -2.109675197845139e-09 -5.284369426493875e-10 ] [ -5.545861794298277e-09 4.235897996265224e-09 -5.713723921689101e-10 ] [ 5.910588490051984e-09 -2.126222798420085e-09 1.099809334818298e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0332252 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.461939121861405e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7041855 0.7323291 1.416504 ] [ 1.8452131 4.9926018 2.0687816 ] [ 2.3855674 2.8798681 1.7750464 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7041855e-10 7.323291e-11 1.416504e-10 ] [ 1.8452131e-10 4.992601800000001e-10 2.0687816e-10 ] [ 2.3855674e-10 2.8798681e-10 1.7750464e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0004033 0.0015899 0.0004316 ] [ 0.0001981 0.0017659 0.0004145 ] [ -0.0006015 -0.0033557 -0.0008461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.461578311686399e-13 2.54730060940992e-12 6.9149942953728e-13 ] [ 3.1739118858048e-13 2.82928369467072e-12 6.641022093215999e-13 ] [ -9.637092374112002e-13 -5.37642408641856e-12 -1.35560163885888e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.652282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055954074568665e-19 } }