{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1062219e-10 3.598814e-11 1.8897224e-10 ] [ 6.689530000000001e-11 2.144159e-10 6.374717e-11 ] [ 3.759913e-11 2.2271101e-10 2.8319321e-10 ] [ 2.4255165e-10 8.720477000000001e-11 1.85409e-11 ] [ 2.4269293e-10 2.1452618e-10 1.9983629e-10 ] ] "source-value" [ [ 1.1062219 0.3598814 1.8897224 ] [ 0.668953 2.144159 0.6374717 ] [ 0.3759913 2.2271101 2.8319321 ] [ 2.4255165 0.8720477 0.185409 ] [ 2.4269293 2.1452618 1.9983629 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.54072583675392e-12 9.29967397777152e-12 3.4158405555456e-13 ] [ 7.254655738982401e-13 -5.758703428141441e-12 7.80628514952384e-12 ] [ 8.364964137196799e-13 3.57557756463936e-12 -7.88783593952256e-12 ] [ -1.65793236720384e-12 5.005039545717121e-12 -1.56885134708736e-12 ] [ -6.444755457168e-12 -1.212174787764864e-11 1.30865786386944e-12 ] ] "source-value" [ [ 0.0040824 0.0058044 0.0002132 ] [ 0.0004528 -0.0035943 0.0048723 ] [ 0.0005221 0.0022317 -0.0049232 ] [ -0.0010348 0.0031239 -0.0009792 ] [ -0.0040225 -0.0075658 0.0008168 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.185605936780481e-08 -2.405643891111863e-08 -5.825043153302284e-09 ] [ -5.615287532731158e-07 4.54658942695757e-07 -1.805369242074992e-08 ] [ 4.304994426519818e-09 -2.941868806031998e-09 -8.726230932537888e-09 ] [ 5.618931271695775e-07 -4.580608978274007e-07 3.524016316628774e-08 ] [ 1.718669120504085e-08 3.04002628487944e-08 -2.635196659697656e-09 ] ] "source-value" [ [ -13.6414794 -15.0148483 -3.635706 ] [ -350.4786838 283.775794 -11.2682286 ] [ 2.6869662 -1.8361701 -5.446485 ] [ 350.7061081 -285.8991274 21.99518 ] [ 10.727089 18.9743518 -1.6447604 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.654244736987243e-18 "source-value" 29.049511 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }