{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.597193e-11 -8.293492e-11 1.856594e-11 ] [ 3.328301000000001e-11 1.9889797e-10 6.95892e-10 ] [ -1.0166169e-10 6.1359624e-10 -1.9989664e-10 ] [ 3.6432594e-10 7.5673798e-10 3.501855e-10 ] [ 6.6003433e-10 9.160653e-11 2.4829499e-10 ] ] "source-value" [ [ -0.1597193 -0.8293492 0.1856594 ] [ 0.3328301 1.9889797 6.95892 ] [ -1.0166169 6.1359624 -1.9989664 ] [ 3.6432594 7.5673798 3.501855 ] [ 6.6003433 0.9160653 2.4829499 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 1.6021766208e-16 4.8065298624e-16 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -4e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 3e-07 -4e-07 ] [ 2e-07 1e-07 3e-07 ] [ 2e-07 0.0 1e-07 ] ] } "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" 3.270808483695205e-31 "source-value" 2.0414781e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.797561478209968e-09 -9.548748195023426e-09 -7.199680893463538e-09 ] [ -4.727827101562415e-09 -2.972618100173716e-09 1.282153168183909e-08 ] [ -5.594300720510248e-09 5.551315763733144e-09 -8.109586796901004e-09 ] [ 3.694909281533165e-09 1.34358717272776e-08 2.182217269140424e-09 ] [ 1.34247798585318e-08 -6.465821195813602e-09 3.055187393850279e-10 ] ] "source-value" [ [ -4.2427042 -5.9598599 -4.4936874 ] [ -2.9508776 -1.8553623 8.0025707 ] [ -3.4916879 3.4648588 -5.061606 ] [ 2.306181 8.3860116 1.3620329 ] [ 8.3790886 -4.0356482 0.1906898 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.495604077186376e-18 "source-value" 34.300863 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }