{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1367648e-10 2.5564589e-10 6.106345e-11 ] [ 2.0823341e-10 3.0054981e-10 3.069369e-10 ] [ 2.4730949e-10 4.677935e-11 1.2187081e-10 ] [ 2.0647762e-10 4.753096900000001e-10 6.999903e-11 ] [ 4.0741469e-10 2.9314823e-10 2.1452182e-10 ] ] "source-value" [ [ 2.1367648 2.5564589 0.6106345 ] [ 2.0823341 3.0054981 3.069369 ] [ 2.4730949 0.4677935 1.2187081 ] [ 2.0647762 4.7530969 0.6999903 ] [ 4.0741469 2.9314823 2.1452182 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.729513232238144e-11 -3.112186429311859e-10 1.037265166072128e-10 ] [ 1.650241919424e-13 6.56892414528e-14 3.146674883251201e-13 ] [ -4.189563689262336e-11 1.781899181061619e-10 -8.603127691878721e-11 ] [ -1.68380751962976e-11 1.307408166105216e-10 -2.71576948108704e-11 ] [ 1.127355557459712e-11 2.22237919071168e-12 9.1476274164576e-12 ] ] "source-value" [ [ 0.0295193 -0.1942474 0.064741 ] [ 0.000103 4.1e-05 0.0001964 ] [ -0.0261492 0.1112174 -0.0536965 ] [ -0.0105095 0.081602 -0.0169505 ] [ 0.0070364 0.0013871 0.0057095 ] ] } "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" -1.367468672697354e-18 "source-value" -8.5350682 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.728470275764167e-09 -8.439878711632167e-10 4.979359538403613e-09 ] [ 8.849987060170032e-09 -8.192326401952359e-10 -5.813110622483553e-09 ] [ -1.387028493493534e-09 7.140832946181555e-09 -5.064626897509604e-09 ] [ -3.778547707668787e-10 -6.168380791168311e-09 -2.930810422777574e-09 ] [ -5.356633520145451e-09 6.90768356345209e-10 8.82918856458478e-09 ] ] "source-value" [ [ -1.0788263 -0.5267758 3.1078718 ] [ 5.5237275 -0.5113248 -3.6282583 ] [ -0.8657151 4.4569574 -3.1610915 ] [ -0.2358384 -3.8500005 -1.829268 ] [ -3.3433477 0.4311437 5.5107461 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.611022437346434e-19 "source-value" -4.7504266 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }