{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.427755e-11 3.3029216e-10 1.8402668e-10 ] [ 2.7733888e-10 2.6155621e-10 4.187427e-10 ] [ 1.8351305e-10 4.6711549e-10 3.5326501e-10 ] [ 3.0948951e-10 2.3543601e-10 1.8715773e-10 ] [ 3.6852784e-10 4.6231203e-10 2.0788988e-10 ] ] "source-value" [ [ 0.9427755 3.3029216 1.8402668 ] [ 2.7733888 2.6155621 4.187427 ] [ 1.8351305 4.6711549 3.5326501 ] [ 3.0948951 2.3543601 1.8715773 ] [ 3.6852784 4.6231203 2.0788988 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.6217959737664e-13 -9.228537335808e-13 2.15717060224512e-12 ] [ -3.98685630319872e-12 -3.11639374511808e-12 7.833041499091201e-13 ] [ 4.97812297848768e-12 5.5563485209344e-13 -2.85539917358976e-12 ] [ 2.69438042319936e-12 5.23174753756032e-12 9.122793678835199e-13 ] [ -4.347826695864959e-12 -1.74829512861696e-12 -9.9751516411008e-13 ] ] "source-value" [ [ 0.0004133 -0.000576 0.0013464 ] [ -0.0024884 -0.0019451 0.0004889 ] [ 0.0031071 0.0003468 -0.0017822 ] [ 0.0016817 0.0032654 0.0005694 ] [ -0.0027137 -0.0010912 -0.0006226 ] ] } "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" -1.397629102843863e-18 "source-value" -8.7233148 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.315288391139736e-09 -5.932188714818285e-10 -2.630551148585647e-09 ] [ 6.27101862876169e-10 -1.969330133481232e-09 3.12532507869073e-09 ] [ 1.072434545075309e-09 6.019674607891096e-09 1.566041770165125e-09 ] [ 5.049384590227622e-09 -1.085788046339028e-09 -3.197378005463685e-09 ] [ -1.433632767257027e-09 -2.37133771680667e-09 1.136562305193477e-09 ] ] "source-value" [ [ -3.3175421 -0.3702581 -1.6418609 ] [ 0.3914062 -1.2291592 1.9506745 ] [ 0.669361 3.7571854 0.9774464 ] [ 3.151578 -0.6776956 -1.9956464 ] [ -0.8948032 -1.4800726 0.7093864 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.120999450434973e-18 "source-value" -6.9967283 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }