{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0581356e-10 1.3767286e-10 2.0987112e-10 ] [ 1.9168427e-10 3.8765273e-10 2.6239431e-10 ] [ 3.4494903e-10 2.0513284e-10 1.906532e-11 ] [ 3.8817042e-10 2.4377011e-10 3.54676e-10 ] [ 4.2239412e-10 3.9644427e-10 1.5219567e-10 ] ] "source-value" [ [ 2.0581356 1.3767286 2.0987112 ] [ 1.9168427 3.8765273 2.6239431 ] [ 3.4494903 2.0513284 0.1906532 ] [ 3.8817042 2.4377011 3.54676 ] [ 4.2239412 3.9644427 1.5219567 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.35031445601024e-12 -4.58398752977088e-12 -7.756137021292801e-13 ] [ -5.45749422343104e-12 5.1517989241824e-12 3.45781758301056e-12 ] [ 2.16293843808e-13 1.75165969952064e-12 -2.45261197112064e-12 ] [ 3.36457090368e-14 4.840175571436801e-13 3.08755456594368e-12 ] [ 3.85707999691392e-12 -2.80348865107584e-12 -3.31714647570432e-12 ] ] "source-value" [ [ 0.0008428 -0.0028611 -0.0004841 ] [ -0.0034063 0.0032155 0.0021582 ] [ 0.000135 0.0010933 -0.0015308 ] [ 2.1e-05 0.0003021 0.0019271 ] [ 0.0024074 -0.0017498 -0.0020704 ] ] } "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" -1.758716486446954e-18 "source-value" -10.977045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.94207796962379e-09 -9.14914884337671e-09 -4.535392231120719e-09 ] [ -4.140975920842294e-09 6.463182571136807e-09 4.419618147413401e-09 ] [ 4.360099368780288e-10 -5.217499380871546e-10 -6.516252588871199e-10 ] [ 6.520537930678854e-09 -4.750096875938548e-09 7.742001337402806e-09 ] [ 4.126506022909201e-09 7.957813086265606e-09 -6.974601994808368e-09 ] ] "source-value" [ [ -4.3329043 -5.7104496 -2.8307692 ] [ -2.5845939 4.0340013 2.7585087 ] [ 0.272136 -0.3256507 -0.4067125 ] [ 4.0697997 -2.9647773 4.8321772 ] [ 2.5755625 4.9668763 -4.3532042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.188513202558241e-18 "source-value" -7.418116 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }