{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.999882e-11 1.575035e-11 -1.62763e-12 ] [ -2.636911e-11 2.173167e-10 5.926183000000001e-11 ] [ 3.3314772e-10 -3.093235e-11 2.8556755e-10 ] [ 1.4086696e-10 3.0977112e-10 1.693358e-10 ] [ 2.9650766e-10 1.8491992e-10 2.6213897e-10 ] ] "source-value" [ [ -0.8999882 0.1575035 -0.0162763 ] [ -0.2636911 2.173167 0.5926183 ] [ 3.3314772 -0.3093235 2.8556755 ] [ 1.4086696 3.0977112 1.693358 ] [ 2.9650766 1.8491992 2.6213897 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.043082949480134e-10 -1.049167736188051e-10 -1.930608408474413e-10 ] [ 4.755990803073485e-10 5.745379727362867e-10 3.005370916179744e-10 ] [ 2.36679618695735e-10 2.92585489048944e-10 1.370322437650791e-10 ] [ -7.948447883264046e-10 -3.26367383098512e-10 -5.171117969876007e-10 ] [ 3.868743842713344e-10 -4.358393050679136e-10 2.726034626696505e-10 ] ] "source-value" [ [ -0.1899343 -0.0654839 -0.1204991 ] [ 0.2968456 0.3585984 0.1875805 ] [ 0.1477238 0.1826175 0.0855288 ] [ -0.4961031 -0.2037025 -0.3227558 ] [ 0.241468 -0.2720295 0.1701457 ] ] } "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" -1.721065656293478e-18 "source-value" -10.742047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.187605841872584e-08 -2.641528926334278e-08 -2.995602381235661e-08 ] [ -1.209378540952114e-08 1.155971521387302e-08 2.746855568776216e-08 ] [ -1.378729859468438e-09 5.703679235582658e-09 3.470768297071811e-09 ] [ 1.694207103879477e-08 1.355628507360811e-08 -6.94633767660551e-09 ] [ 8.406502488702985e-09 -4.404390259721007e-09 5.963037343910493e-09 ] ] "source-value" [ [ -7.4124527 -16.4871269 -18.6970796 ] [ -7.5483472 7.2150068 17.1445241 ] [ -0.8605355 3.5599566 2.1662832 ] [ 10.5744091 8.4611677 -4.335563 ] [ 5.2469262 -2.7490042 3.7218352 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.779417448681335e-20 "source-value" -0.48555305 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }