{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.989152 -3.7863769 -3.2261965 ] [ -2.0659588 3.6055155 0.8367911 ] [ 2.937291 -5.1309017 -0.2377405 ] [ 5.4281316 5.9110231 -6.8865715 ] [ 1.6896882 -0.59926 9.5137175 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.280003255441756e-08 -6.06644454671718e-09 -5.168936606406787e-09 ] [ -3.310030888896023e-09 5.776672640032022e-09 1.340687136913515e-09 ] [ 4.706058968686253e-09 -8.220610747362975e-09 -3.809022709173024e-10 ] [ 8.696825544145697e-09 9.470503015828743e-09 -1.103350385476759e-08 ] [ 2.707178930481634e-09 -9.601203617806082e-10 1.524265575539582e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5529619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.294649111573147e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1334631 2.4860047 2.0838569 ] [ 2.8158927 4.6160066 2.9920052 ] [ 4.4677982 1.9857112 2.4415453 ] [ 4.729941 4.2232816 1.5744264 ] [ 4.0621241 3.1932829 4.4920431 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1334631e-10 2.4860047e-10 2.0838569e-10 ] [ 2.8158927e-10 4.6160066e-10 2.9920052e-10 ] [ 4.4677982e-10 1.9857112e-10 2.4415453e-10 ] [ 4.729941e-10 4.2232816e-10 1.5744264e-10 ] [ 4.0621241e-10 3.1932829e-10 4.4920431e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.27e-05 5.5e-06 2.1e-06 ] [ 7.4e-06 -1.87e-05 -1.9e-06 ] [ -1.57e-05 6.2e-06 2.6e-06 ] [ -5e-06 1e-07 8.9e-06 ] [ 7e-07 6.9e-06 -1.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.034764308416e-14 8.8119714144e-15 3.36457090368e-15 ] [ 1.185610699392e-14 -2.996070280896e-14 -3.04413557952e-15 ] [ -2.515417294656e-14 9.93349504896e-15 4.16565921408e-15 ] [ -8.010883104e-15 1.6021766208e-16 1.425937192512e-14 ] [ 1.12152363456e-15 1.105501868352e-14 -1.874546646336e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }