{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.331925e-10 2.5801694e-10 2.1767294e-10 ] [ 2.966428e-10 3.2738682e-10 5.826429e-11 ] [ 2.6102339e-10 3.5962309e-10 3.9160678e-10 ] [ 3.6705917e-10 1.8893796e-10 2.4939321e-10 ] [ 4.2548625e-10 4.2725449e-10 2.3253582e-10 ] ] "source-value" [ [ 1.331925 2.5801694 2.1767294 ] [ 2.966428 3.2738682 0.5826429 ] [ 2.6102339 3.5962309 3.9160678 ] [ 3.6705917 1.8893796 2.4939321 ] [ 4.2548625 4.2725449 2.3253582 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.0251512486912e-13 5.787542607315841e-12 -4.95056554060992e-12 ] [ 4.85475537868608e-12 -6.150756047251199e-12 1.726345308912e-12 ] [ 8.459492557824e-13 5.6733074142528e-13 1.352060828526912e-11 ] [ 2.27380906023936e-12 9.781288269984e-13 -5.62956799250496e-12 ] [ -7.77199856983872e-12 -1.1824063461504e-12 -4.66682006106624e-12 ] ] "source-value" [ [ -0.0001264 0.0036123 -0.0030899 ] [ 0.0030301 -0.003839 0.0010775 ] [ 0.000528 0.0003541 0.0084389 ] [ 0.0014192 0.0006105 -0.0035137 ] [ -0.0048509 -0.000738 -0.0029128 ] ] } "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" -2.6094450350892e-18 "source-value" -16.286875 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.392589127553902e-09 -3.112006985530329e-10 1.372051026006972e-09 ] [ 2.250509246513714e-09 1.304084771140691e-09 -7.852568827745511e-10 ] [ 3.347281815764947e-10 -3.557485786237286e-10 -2.686254183378663e-10 ] [ 2.233840040733248e-09 8.882547294546241e-10 3.275826340653888e-10 ] [ -1.426488501487217e-09 -1.525390223418553e-09 -6.45751198742281e-10 ] ] "source-value" [ [ -2.1174876 -0.1942362 0.8563669 ] [ 1.4046574 0.8139457 -0.4901188 ] [ 0.2089209 -0.2220408 -0.1676628 ] [ 1.3942533 0.554405 0.204461 ] [ -0.8903441 -0.9520737 -0.4030462 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.535560500003346e-18 "source-value" -15.825724 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }