{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2395095e-10 3.7781049e-10 3.2254664e-10 ] [ 2.741856e-11 4.608091e-10 -1.6007666e-10 ] [ 2.8085453e-10 5.8576003e-10 3.8909303e-10 ] [ 4.1469553e-10 1.1840331e-10 2.773759e-11 ] [ 8.525241899999999e-10 2.4942829e-10 3.3374066e-10 ] [ 3.9710053e-10 1.0985809e-10 6.3910146e-10 ] ] "source-value" [ [ -2.2395095 3.7781049 3.2254664 ] [ 0.2741856 4.608091 -1.6007666 ] [ 2.8085453 5.8576003 3.8909303 ] [ 4.1469553 1.1840331 0.2773759 ] [ 8.5252419 2.4942829 3.3374066 ] [ 3.9710053 1.0985809 6.3910146 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -8.010883104e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -4e-07 3e-07 -2e-07 ] [ -0.0 0.0 -0.0 ] [ -0.0 -5e-07 -1e-07 ] [ 4e-07 1e-07 3e-07 ] [ 0.0 -0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.991238075870225e-31 "source-value" 3.1152858e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.200433175893167e-09 7.334240658267398e-10 1.046963461593155e-09 ] [ -8.718670261064333e-10 2.825866251938554e-10 -4.153965247360105e-09 ] [ -1.844518652108966e-10 1.881963923001994e-09 2.585483842854488e-09 ] [ 1.331245670304802e-09 -1.095954017215666e-09 -2.899835862602972e-09 ] [ 3.315212007652366e-09 -5.857495240756588e-10 1.546100439072e-12 ] [ 6.102943892533287e-10 -1.216271072731263e-09 3.419807865294025e-09 ] ] "source-value" [ [ -2.6217042 0.4577673 0.6534632 ] [ -0.5441766 0.1763767 -2.5927012 ] [ -0.1151258 1.1746295 1.6137321 ] [ 0.8308982 -0.6840407 -1.8099352 ] [ 2.0691926 -0.3655961 0.000965 ] [ 0.3809158 -0.7591367 2.1344762 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.592466821650836e-18 "source-value" 9.9393962 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.860509e-11 3.95381e-10 2.613527e-10 ] [ 1.567846e-10 3.644648e-10 7.971861000000001e-11 ] [ 2.293743e-10 3.741388e-10 3.176886e-10 ] [ 3.786148e-10 2.787453e-10 1.709706e-10 ] [ 5.865671e-10 2.396852e-10 2.649651e-10 ] [ 3.786965e-10 2.496542e-10 4.574471e-10 ] ] "source-value" [ [ 0.1860509 3.95381 2.613527 ] [ 1.567846 3.644648 0.7971861 ] [ 2.293743 3.741388 3.176886 ] [ 3.786148 2.787453 1.709706 ] [ 5.865671 2.396852 2.649651 ] [ 3.786965 2.496542 4.574471 ] ] } "instance-id" 1 }