{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.131083e-11 7.852635999999999e-11 1.5906774e-10 ] [ 1.4047335e-10 -4.209306e-11 2.9629927e-10 ] [ 3.249797e-11 3.0727303e-10 1.579954e-10 ] [ 2.1304907e-10 3.884079e-11 8.510769e-11 ] [ 2.5037168e-10 2.6872407e-10 8.61804e-11 ] ] "source-value" [ [ -0.1131083 0.7852636 1.5906774 ] [ 1.4047335 -0.4209306 2.9629927 ] [ 0.3249797 3.0727303 1.579954 ] [ 2.1304907 0.3884079 0.8510769 ] [ 2.5037168 2.6872407 0.861804 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.53960723737472e-12 -6.3558346547136e-13 -1.69814700038592e-12 ] [ 2.595526125696e-14 -1.78370323193664e-12 1.29071348571648e-12 ] [ -1.10005446784128e-12 8.3841902566464e-13 -2.579504359488e-14 ] [ -4.88808065239872e-12 -8.0861854051776e-13 1.22165967336e-12 ] [ 1.4227328392704e-12 2.38948621226112e-12 -7.8843111509568e-13 ] ] "source-value" [ [ 0.0028334 -0.0003967 -0.0010599 ] [ 1.62e-05 -0.0011133 0.0008056 ] [ -0.0006866 0.0005233 -1.61e-05 ] [ -0.0030509 -0.0005047 0.0007625 ] [ 0.000888 0.0014914 -0.0004921 ] ] } "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" -2.218421013369993e-18 "source-value" -13.846295 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.464166087424207e-08 1.701805987265438e-08 -1.610744452540923e-08 ] [ 7.939712015239133e-09 -1.042202930221538e-08 3.496090682541788e-08 ] [ -5.369614194909511e-09 7.154785341066128e-09 4.388710077568562e-09 ] [ 3.859580001269484e-08 -2.459351270727776e-08 -1.83971688071113e-08 ] [ 1.347576304121761e-08 1.084269663555496e-08 -4.845003730683582e-09 ] ] "source-value" [ [ -34.1046425 10.6218376 -10.0534762 ] [ 4.9555785 -6.5049191 21.8208819 ] [ -3.3514496 4.4656658 2.7392174 ] [ 24.0896038 -15.3500634 -11.4826097 ] [ 8.4109098 6.767479 -3.0240135 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.648760707138071e-19 "source-value" -1.0290755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }