{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.935768e-11 -3.31354e-12 1.5880816e-10 ] [ 6.858159000000001e-11 3.0330824e-10 3.578064000000001e-11 ] [ -7.084175e-11 2.5452429e-10 3.1182706e-10 ] [ 3.0004067e-10 -1.542349e-11 1.7254221e-10 ] [ 3.4184478e-10 2.4473545e-10 6.774576000000001e-11 ] ] "source-value" [ [ 0.1935768 -0.0331354 1.5880816 ] [ 0.6858159 3.0330824 0.3578064 ] [ -0.7084175 2.5452429 3.1182706 ] [ 3.0004067 -0.1542349 1.7254221 ] [ 3.4184478 2.4473545 0.6774576 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.42393300960832e-12 3.180320592288e-13 2.64086772406464e-12 ] [ 2.3095375988832e-12 7.640780304595201e-13 -7.722491312256001e-13 ] [ -1.11944080495296e-12 -1.34646923212032e-12 -4.9795649374464e-13 ] [ 2.21164460735232e-12 2.25137858754816e-12 -2.37170205177024e-12 ] [ -9.779686093363198e-13 -1.98717966277824e-12 1.00103995267584e-12 ] ] "source-value" [ [ -0.0015129 0.0001985 0.0016483 ] [ 0.0014415 0.0004769 -0.000482 ] [ -0.0006987 -0.0008404 -0.0003108 ] [ 0.0013804 0.0014052 -0.0014803 ] [ -0.0006104 -0.0012403 0.0006248 ] ] } "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" -1.870246564503435e-18 "source-value" -11.673161 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.069787200410741e-08 -7.254005623774978e-08 -8.697420288129104e-08 ] [ -1.327355132053517e-07 1.354112207406886e-08 -3.457630144367693e-08 ] [ -3.348067795549813e-08 9.755188540461143e-08 1.276512240759163e-07 ] [ -2.348664690596847e-08 -4.338888472932841e-09 -1.210149940929731e-08 ] [ 1.690049660627109e-07 -3.421406260778e-08 6.000779498131353e-09 ] ] "source-value" [ [ 12.9185957 -45.2759423 -54.2850281 ] [ -82.8469917 8.4517037 -21.5808301 ] [ -20.8969957 60.8870983 79.673628 ] [ -14.6592121 -2.7081212 -7.5531619 ] [ 105.4846038 -21.3547384 3.745392 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.439892070204283e-18 "source-value" 33.953136 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }