{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "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 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.169838 2.1493312 -5.9520822 ] [ 1.3504246 -6.5204295 16.145697 ] [ -3.3133293 5.0472559 2.4323375 ] [ 13.0979372 -10.314588 -8.2763244 ] [ 8.0348056 9.6384303 -4.3496279 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.071346626812343e-08 3.443608198996009e-09 -9.53628694591983e-09 ] [ 2.163618722273192e-09 -1.044687970247463e-08 2.58682582599207e-08 ] [ -5.30853874147163e-09 8.086595402174863e-09 3.89703427639512e-09 ] [ 2.098520876254662e-08 -1.652579174678423e-08 -1.326013345983659e-08 ] [ 1.287317768499292e-08 1.544246768787033e-08 -6.9688721305594e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.1407112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.429797436524714e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1937085 0.8451445 0.6676612 ] [ 1.5637074 0.590912 3.1511363 ] [ 0.4595634 2.4615209 2.2474066 ] [ 2.0407617 0.143563 0.8911945 ] [ 2.3804884 2.4715715 0.8891064 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.937085e-11 8.451445e-11 6.676612e-11 ] [ 1.5637074e-10 5.909120000000001e-11 3.1511363e-10 ] [ 4.595634e-11 2.4615209e-10 2.2474066e-10 ] [ 2.0407617e-10 1.43563e-11 8.911945e-11 ] [ 2.3804884e-10 2.4715715e-10 8.891064e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.3e-06 -8.1e-06 -8.5e-06 ] [ 1.1e-06 -3.1e-06 6.9e-06 ] [ 1.3e-06 -1.7e-06 5e-06 ] [ -6.3e-06 1.08e-05 3.6e-06 ] [ 1.03e-05 2.1e-06 -7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.009371271104e-14 -1.297763062848e-14 -1.36185012768e-14 ] [ 1.76239428288e-15 -4.96674752448e-15 1.105501868352e-14 ] [ 2.08282960704e-15 -2.72370025536e-15 8.010883104e-15 ] [ -1.009371271104e-14 1.730350750464e-14 5.76783583488e-15 ] [ 1.650241919424e-14 3.36457090368e-15 -1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }