{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.634729e-11 6.360229e-11 4.35397e-11 ] [ 7.330285e-11 -6.280789e-11 2.4667735e-10 ] [ 2.9615543e-10 3.553672e-11 2.5631157e-10 ] [ 2.4903456e-10 1.6237473e-10 5.350816000000001e-11 ] [ 2.3103978e-10 3.9083871e-10 1.0631472e-10 ] ] "source-value" [ [ 0.2634729 0.6360229 0.435397 ] [ 0.7330285 -0.6280789 2.4667735 ] [ 2.9615543 0.3553672 2.5631157 ] [ 2.4903456 1.6237473 0.5350816 ] [ 2.3103978 3.9083871 1.0631472 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.15220385472064e-12 1.40062280190336e-12 5.6012094663168e-12 ] [ 1.55218871023104e-12 8.2960705425024e-13 -7.33812914092608e-12 ] [ -1.08980053746816e-12 4.80701051538624e-12 1.65280540201728e-12 ] [ -3.57557756463936e-12 -5.54048697238848e-12 -5.836729429574401e-13 ] [ 9.611457548179201e-13 -1.49675339915136e-12 6.679474332115199e-13 ] ] "source-value" [ [ 0.0013433 0.0008742 0.003496 ] [ 0.0009688 0.0005178 -0.0045801 ] [ -0.0006802 0.0030003 0.0010316 ] [ -0.0022317 -0.0034581 -0.0003643 ] [ 0.0005999 -0.0009342 0.0004169 ] ] } "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" -1.56352656115343e-18 "source-value" -9.7587653 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.856052060562736e-08 -1.558771909770011e-08 -3.425877647334861e-08 ] [ -2.695269118527385e-08 -1.789241988558278e-08 3.777388629014236e-08 ] [ 3.351920597735149e-08 -2.077300992196372e-08 2.468469241854983e-08 ] [ 2.590469191649535e-08 -8.896971850880964e-09 -5.434147578082767e-08 ] [ -3.910686102945633e-09 6.31501205959099e-08 2.614167354548411e-08 ] ] "source-value" [ [ -17.826075 -9.7290891 -21.3826466 ] [ -16.8225468 -11.1675702 23.5766056 ] [ 20.921043 -12.9654931 15.4069733 ] [ 16.1684371 -5.5530531 -33.9172817 ] [ -2.4408583 39.4152054 16.3163494 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.171070926389519e-18 "source-value" 13.550759 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }