{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.012215000000001e-11 1.6092835e-10 2.8546016e-10 ] [ 1.322637e-11 2.4568194e-10 6.219498e-11 ] [ 2.2597717e-10 1.3532656e-10 -1.1918e-11 ] [ 1.488478e-10 -4.111943e-11 1.4879002e-10 ] [ 3.1205922e-10 2.3989442e-10 1.9921744e-10 ] ] "source-value" [ [ 0.9012215 1.6092835 2.8546016 ] [ 0.1322637 2.4568194 0.6219498 ] [ 2.2597717 1.3532656 -0.11918 ] [ 1.488478 -0.4111943 1.4879002 ] [ 3.1205922 2.3989442 1.9921744 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.39100974217856e-12 -1.24441058137536e-12 6.0209797409664e-13 ] [ -5.317624204435201e-13 -1.34550792614784e-12 4.612666491283201e-13 ] [ 1.15228542567936e-12 7.3123340973312e-13 -4.449404693623679e-12 ] [ -1.05150851623104e-12 2.04389671515456e-12 2.13794448279552e-12 ] [ 1.82183503551168e-12 -1.850513997024e-13 1.24825580526528e-12 ] ] "source-value" [ [ -0.0008682 -0.0007767 0.0003758 ] [ -0.0003319 -0.0008398 0.0002879 ] [ 0.0007192 0.0004564 -0.0027771 ] [ -0.0006563 0.0012757 0.0013344 ] [ 0.0011371 -0.0001155 0.0007791 ] ] } "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" -1.121368047188354e-18 "source-value" -6.9990289 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.632405191518191e-08 -9.022321182944831e-11 4.037437083204441e-08 ] [ -2.724666271731745e-08 2.83842459294537e-08 -1.492027955447739e-08 ] [ 4.049610613430473e-08 3.218177045788989e-08 -8.057551753220115e-08 ] [ -2.527760190972618e-08 -8.762203739029336e-08 4.391127009066338e-08 ] [ 2.835221040792081e-08 2.714624437499687e-08 1.121015616397077e-08 ] ] "source-value" [ [ -10.1886719 -0.0563129 25.1997004 ] [ -17.0060294 17.716053 -9.3125061 ] [ 25.2756816 20.0862814 -50.2912828 ] [ -15.7770383 -54.6893746 27.4072593 ] [ 17.696058 16.9433532 6.9968292 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.377477537715458e-18 "source-value" 27.322066 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }