{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7876415 3.0444216 -4.4885049 ] [ 0.4899619 -0.2460933 -0.3076543 ] [ 14.5253734 -6.1560019 -21.9644683 ] [ -9.3127432 -11.3042942 26.1363591 ] [ 3.0850494 14.6619677 0.6242685 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.407935376327184e-08 4.87770111137853e-09 -7.191377613126241e-09 ] [ 7.850055012627475e-10 -3.942849317955206e-10 -4.929165267485894e-10 ] [ 2.327221366987021e-08 -9.86300232178038e-09 -3.519095759856272e-08 ] [ -1.492065943055418e-08 -1.811147588188504e-08 4.187506350285333e-08 ] [ 4.942794022693068e-09 2.349106186386475e-08 1.000188395801885e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.516778 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.634499492143783e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8575663 1.2425863 -0.4399041 ] [ 1.894302 2.045238 3.3945742 ] [ 2.8523848 -0.6786083 0.5465436 ] [ 1.1422381 0.442501 1.7867212 ] [ 1.2928033 2.8480753 1.2388011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8575663e-10 1.2425863e-10 -4.399041000000001e-11 ] [ 1.894302e-10 2.045238e-10 3.3945742e-10 ] [ 2.8523848e-10 -6.786083000000001e-11 5.465436e-11 ] [ 1.1422381e-10 4.42501e-11 1.7867212e-10 ] [ 1.2928033e-10 2.8480753e-10 1.2388011e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.51e-05 1.19e-05 -1e-07 ] [ 8.7e-06 -4.21e-05 1.71e-05 ] [ 1.74e-05 2.37e-05 1.98e-05 ] [ -1.71e-05 3.34e-05 1.06e-05 ] [ 1.62e-05 -2.67e-05 -4.74e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.021463318208e-14 1.906590178752e-14 -1.6021766208e-16 ] [ 1.393893660096e-14 -6.745163573568001e-14 2.739722021568e-14 ] [ 2.787787320192e-14 3.797158591296e-14 3.172309709184e-14 ] [ -2.739722021568e-14 5.351269913472e-14 1.698307218048e-14 ] [ 2.595526125696e-14 -4.277811577536e-14 -7.594317182591999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.605513 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.179843484259047e-18 } }