{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0325406e-10 3.347479e-11 3.1129875e-10 ] [ -1.727372e-11 2.0221828e-10 1.979427e-10 ] [ 3.1472118e-10 1.272034e-11 2.0786608e-10 ] [ 3.2493353e-10 1.6870891e-10 3.063374e-11 ] [ 1.1968725e-10 2.8568985e-10 2.438866e-11 ] ] "source-value" [ [ 1.0325406 0.3347479 3.1129875 ] [ -0.1727372 2.0221828 1.979427 ] [ 3.1472118 0.1272034 2.0786608 ] [ 3.2493353 1.6870891 0.3063374 ] [ 1.1968725 2.8568985 0.2438866 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.7911431183296e-13 -1.249697764224e-13 6.597763324454399e-13 ] [ 1.2913543563648e-13 -5.671705237632e-13 4.5678055459008e-13 ] [ 3.8356108301952e-13 -9.597037958592001e-14 -3.092200878144e-14 ] [ 1.9979142461376e-13 1.065447452832e-13 -3.8388151834368e-13 ] [ 1.6678658622528e-13 6.8156593448832e-13 -7.020737952345601e-13 ] ] "source-value" [ [ -0.0005487 -7.8e-05 0.0004118 ] [ 8.06e-05 -0.000354 0.0002851 ] [ 0.0002394 -5.99e-05 -1.93e-05 ] [ 0.0001247 6.65e-05 -0.0002396 ] [ 0.0001041 0.0004254 -0.0004382 ] ] } "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" -1.13690651681869e-18 "source-value" -7.0960124 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.244912078679437e-08 -1.055610504946209e-08 2.107806306882274e-08 ] [ -1.808579619500686e-08 8.85414871394256e-09 9.34318156456233e-09 ] [ 1.846523135279249e-08 -3.885627035203283e-08 8.988801725425752e-09 ] [ 1.112849527239467e-07 2.059688793322202e-08 2.699588458522933e-08 ] [ -9.921526709493794e-08 1.996133875433034e-08 -6.640593094404014e-08 ] ] "source-value" [ [ -7.7701301 -6.5886026 13.1558923 ] [ -11.2882662 5.526325 5.8315553 ] [ 11.525091 -24.2521766 5.6103688 ] [ 69.4586048 12.8555664 16.849506 ] [ -61.9252995 12.4588878 -41.4473224 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.880583287070408e-18 "source-value" 24.220696 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }