{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0502713e-10 2.420274e-11 3.1230417e-10 ] [ 5.102898e-11 2.2431014e-10 2.0357242e-10 ] [ 3.0567648e-10 -5.32647e-12 1.9539081e-10 ] [ 2.9117214e-10 2.0309527e-10 9.299560000000001e-11 ] [ 9.241757000000001e-11 2.5653049e-10 -3.213307e-11 ] ] "source-value" [ [ 1.0502713 0.2420274 3.1230417 ] [ 0.5102898 2.2431014 2.0357242 ] [ 3.0567648 -0.0532647 1.9539081 ] [ 2.9117214 2.0309527 0.929956 ] [ 0.9241757 2.5653049 -0.3213307 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.752935592306561e-12 -7.72713762445632e-12 -8.01921442242816e-12 ] [ -2.103465641915904e-11 1.380787855337856e-11 2.642582053048896e-11 ] [ 1.133716198644288e-11 1.75790818834176e-12 6.284377577425921e-12 ] [ 1.880410612768128e-11 -8.378101985487361e-12 -1.082959243297344e-11 ] [ -3.35383632032064e-12 5.396130858854401e-13 -1.386155147017536e-11 ] ] "source-value" [ [ -0.0035907 -0.0048229 -0.0050052 ] [ -0.0131288 0.0086182 0.0164937 ] [ 0.0070761 0.0010972 0.0039224 ] [ 0.0117366 -0.0052292 -0.0067593 ] [ -0.0020933 0.0003368 -0.0086517 ] ] } "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" -2.476306240730327e-18 "source-value" -15.455888 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.674263473379874e-09 -5.819142176590216e-09 8.31734792867961e-09 ] [ -1.537553499714213e-08 4.363916554579345e-09 7.200979297397035e-09 ] [ 3.030778377228287e-08 -5.032574456991592e-08 3.485552766362631e-08 ] [ 3.109755671029847e-08 7.762510159455018e-09 -6.567158867079202e-09 ] [ -4.235554217227699e-08 4.40184598722541e-08 -4.380669602262376e-08 ] ] "source-value" [ [ -2.2932949 -3.6320229 5.1912803 ] [ -9.5966542 2.7237425 4.4944978 ] [ 18.9166309 -31.4108594 21.7551094 ] [ 19.4095684 4.8449778 -4.0988982 ] [ -26.4362503 27.4741619 -27.3419893 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.424435712125764e-19 "source-value" 3.3856665 } "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 }