{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3149614e-10 2.6290408e-10 3.1782906e-10 ] [ 2.6417185e-10 4.6973161e-10 1.5033049e-10 ] [ 4.4558994e-10 2.7333479e-10 1.3035584e-10 ] [ 4.8118138e-10 1.8969515e-10 3.8260611e-10 ] [ 4.408590000000001e-10 4.5292388e-10 3.513106e-10 ] ] "source-value" [ [ 2.3149614 2.6290408 3.1782906 ] [ 2.6417185 4.6973161 1.5033049 ] [ 4.4558994 2.7333479 1.3035584 ] [ 4.8118138 1.8969515 3.8260611 ] [ 4.40859 4.5292388 3.513106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.33717368346432e-12 3.5872734539712e-13 -2.81037801054528e-12 ] [ 7.24312006731264e-12 -1.021772118148992e-11 8.9874097543776e-12 ] [ -2.22878789719488e-12 1.65713127889344e-12 6.3093715327104e-12 ] [ -8.7110342872896e-12 1.098179921194944e-11 -9.37225257869376e-12 ] [ 3.5936821604544e-13 -2.78009687241216e-12 -3.11399048018688e-12 ] ] "source-value" [ [ 0.0020829 0.0002239 -0.0017541 ] [ 0.0045208 -0.0063774 0.0056095 ] [ -0.0013911 0.0010343 0.003938 ] [ -0.005437 0.0068543 -0.0058497 ] [ 0.0002243 -0.0017352 -0.0019436 ] ] } "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" -2.548680884568739e-18 "source-value" -15.907615 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.658224460023578e-08 -7.45241127776411e-09 1.114448903255534e-09 ] [ -5.648464544223662e-09 7.388076035773547e-09 -2.852008166771837e-09 ] [ 6.956036132344199e-09 -5.599986044249157e-09 -6.606304848455209e-09 ] [ 6.976547197443681e-09 -1.23009032673865e-09 3.052592508595231e-09 ] [ 8.298125974889223e-09 6.894411452760706e-09 5.291271603376282e-09 ] ] "source-value" [ [ -10.3498231 -4.6514293 0.6955843 ] [ -3.5254943 4.6112744 -1.7800835 ] [ 4.3416163 -3.4952364 -4.1233312 ] [ 4.3544183 -0.767762 1.9052784 ] [ 5.1792829 4.3031532 3.302552 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.184261326073241e-18 "source-value" -13.633087 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }