{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7215537 0.322026 -5.6692868 ] [ -1.1303089 -3.3353866 4.030996 ] [ 1.2481453 0.5474078 -2.3207034 ] [ 1.7173443 -1.0196171 -2.3525763 ] [ 1.886373 3.4855698 6.3115705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.962586380316245e-09 5.159425327404839e-10 -9.083198842404631e-09 ] [ -1.810954508782242e-09 -5.343878475876704e-09 6.458367602947463e-09 ] [ 1.99974923549692e-09 8.770439864293451e-10 -3.718176761924356e-09 ] [ 2.751488909993086e-09 -1.633606693246841e-09 -3.769242777562174e-09 ] [ 3.022302743608482e-09 5.584498489736052e-09 1.01122507789437e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -17.860752 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.861607952006877e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.562796 1.2781502 2.3516591 ] [ 1.6265007 2.5894618 4.0701573 ] [ 2.4803777 3.5593549 2.1424245 ] [ 4.5475201 2.5090845 2.0433472 ] [ 3.8346985 1.881229 4.1608079 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.562796e-10 1.2781502e-10 2.3516591e-10 ] [ 1.6265007e-10 2.5894618e-10 4.0701573e-10 ] [ 2.4803777e-10 3.5593549e-10 2.1424245e-10 ] [ 4.5475201e-10 2.5090845e-10 2.0433472e-10 ] [ 3.8346985e-10 1.881229e-10 4.1608079e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.73e-05 -1.93e-05 7.9e-06 ] [ 1.3e-05 1.1e-05 -7.6e-06 ] [ -3.5e-06 -9.9e-06 -4.6e-05 ] [ 2.02e-05 6.02e-05 2.21e-05 ] [ 3.76e-05 -4.2e-05 2.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.078264874682e-13 -3.09220090362e-14 1.26571954086e-14 ] [ 2.082829624199999e-14 1.7623942974e-14 -1.21765424184e-14 ] [ -5.607618218999999e-15 -1.58615486766e-14 -7.370012516399999e-14 ] [ 3.236396800679999e-14 9.645103336679999e-14 3.54081036114e-14 ] [ 6.024184143839999e-14 -6.729141862799998e-14 3.79715862258e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247335191657e-18 } }