{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.4958846 -32.4031104 25.9552225 ] [ 19.3099367 36.0984893 -39.574526 ] [ -60.3706551 8.3920911 23.7661212 ] [ 99.3918632 12.4462275 85.996317 ] [ -40.8352602 -24.5336976 -96.1431347 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.803149726633476e-08 -5.191550592408134e-08 4.158485067716213e-08 ] [ 3.09379291298679e-08 5.783615560265895e-08 -6.340538033644174e-08 ] [ -9.672445218360028e-08 1.344561216004376e-08 3.807752375373924e-08 ] [ 1.592433195167919e-07 1.994105471765804e-08 1.377812885723056e-07 ] [ -6.542529919672473e-08 -3.930731671649707e-08 -1.540382826667652e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 51.721164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.286643976136262e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.795474 0.2138235 2.6083398 ] [ 0.9503527 2.5750889 0.2852517 ] [ -0.5150911 2.0446189 2.0122498 ] [ 3.0403857 0.8244799 3.087732 ] [ 2.3042898 0.7599925 0.8302236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.954740000000001e-11 2.138235e-11 2.6083398e-10 ] [ 9.503527000000001e-11 2.5750889e-10 2.852517e-11 ] [ -5.150911e-11 2.0446189e-10 2.0122498e-10 ] [ 3.0403857e-10 8.244799000000001e-11 3.087732e-10 ] [ 2.3042898e-10 7.599925e-11 8.302236e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 3e-06 -1.7e-06 ] [ 7.8e-06 -6.5e-06 -4.8e-06 ] [ 1.55e-05 -1.01e-05 3.1e-06 ] [ -7.4e-06 -3e-07 -1e-07 ] [ -1.76e-05 1.39e-05 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 4.8065298624e-15 -2.72370025536e-15 ] [ 1.249697764224e-14 -1.04141480352e-14 -7.69044777984e-15 ] [ 2.48337376224e-14 -1.618198387008e-14 4.96674752448e-15 ] [ -1.185610699392e-14 -4.8065298624e-16 -1.6021766208e-16 ] [ -2.819830852608e-14 2.227025502912e-14 5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }