{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7070654e-10 2.2710221e-10 9.632051000000001e-11 ] [ 2.1376649e-10 1.0657945e-10 3.858267500000001e-10 ] [ 1.274344e-10 3.2046946e-10 3.1467078e-10 ] [ 3.7072773e-10 1.5050001e-10 2.0774838e-10 ] [ 3.6275421e-10 3.7281586e-10 3.0148918e-10 ] ] "source-value" [ [ 1.7070654 2.2710221 0.9632051 ] [ 2.1376649 1.0657945 3.8582675 ] [ 1.274344 3.2046946 3.1467078 ] [ 3.7072773 1.5050001 2.0774838 ] [ 3.6275421 3.7281586 3.0148918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.020502012235521e-12 -1.2689238836736e-13 3.16846448529408e-12 ] [ 8.735066936601601e-13 -8.555623155072e-14 -8.015689633862399e-13 ] [ 4.961460341631361e-12 -4.7248188547392e-13 -1.39020865386816e-12 ] [ -5.64158431716096e-12 3.48857937412992e-12 6.248488821119999e-13 ] [ -4.21388473036608e-12 -2.8038090864e-12 -1.60153575015168e-12 ] ] "source-value" [ [ 0.0025094 -7.92e-05 0.0019776 ] [ 0.0005452 -5.34e-05 -0.0005003 ] [ 0.0030967 -0.0002949 -0.0008677 ] [ -0.0035212 0.0021774 0.00039 ] [ -0.0026301 -0.00175 -0.0009996 ] ] } "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" -1.337970822692377e-18 "source-value" -8.3509571 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.665619990439819e-09 -1.03534271434483e-09 -8.599550191702136e-09 ] [ -1.856209734910944e-09 -4.921444057914936e-09 3.697643556154222e-09 ] [ -3.150384242563676e-09 1.727978727976906e-09 2.501208711729759e-09 ] [ 5.690555646664023e-09 -6.504567594340383e-09 -6.632653924725561e-10 ] [ 5.981658481468078e-09 1.073337547840558e-08 3.063963316290711e-09 ] ] "source-value" [ [ -4.1603528 -0.6462101 -5.3674171 ] [ -1.158555 -3.0717238 2.3078876 ] [ -1.9663152 1.0785195 1.5611317 ] [ 3.5517655 -4.0598318 -0.4139777 ] [ 3.7334576 6.6992461 1.9123755 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.384664821361481e-19 "source-value" -5.2332962 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }