{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3170284e-10 1.8281988e-10 1.0257513e-10 ] [ 3.3016745e-10 5.2628913e-10 1.3019797e-10 ] [ 2.2408052e-10 2.3943498e-10 3.160586e-10 ] [ 2.9726825e-10 3.6017752e-10 -1.179782e-11 ] [ 2.8469753e-10 4.512629e-10 3.3303412e-10 ] ] "source-value" [ [ 2.3170284 1.8281988 1.0257513 ] [ 3.3016745 5.2628913 1.3019797 ] [ 2.2408052 2.3943498 3.160586 ] [ 2.9726825 3.6017752 -0.1179782 ] [ 2.8469753 4.512629 3.3303412 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.17343415707392e-12 -7.50315333286848e-12 -1.96266636048e-12 ] [ -5.902418671027201e-13 -6.5320740830016e-13 -3.79026923182656e-12 ] [ -7.601046324399359e-12 -1.561897900553088e-11 1.441974980486208e-11 ] [ 5.17230678492864e-12 7.5574671203136e-12 -2.561095350115008e-11 ] [ 4.19241556364736e-12 1.6218032844048e-11 1.694397907093248e-11 ] ] "source-value" [ [ -0.0007324 -0.0046831 -0.001225 ] [ -0.0003684 -0.0004077 -0.0023657 ] [ -0.0047442 -0.0097486 0.0090001 ] [ 0.0032283 0.004717 -0.0159851 ] [ 0.0026167 0.0101225 0.0105756 ] ] } "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" -1.821786169124745e-18 "source-value" -11.370695 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.067909957960727e-09 -2.986792076084947e-10 4.549045179194867e-09 ] [ 4.072772383618472e-09 -2.20490625302939e-08 5.356095028583201e-09 ] [ 2.447902372943798e-08 7.68794277669338e-09 -3.581744823105806e-09 ] [ -8.924367308702363e-10 8.115344859458498e-09 7.660078521992735e-10 ] [ -2.459144926400783e-08 6.544454101750522e-09 -7.089403076653874e-09 ] ] "source-value" [ [ -1.9148388 -0.1864209 2.8392907 ] [ 2.5420246 -13.7619425 3.3430116 ] [ 15.278605 4.7984365 -2.2355493 ] [ -0.5570152 5.0651999 0.4781045 ] [ -15.3487755 4.084727 -4.4248574 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.66924585618163e-19 "source-value" -4.7867668 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }