{ "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" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2810286 -16.4026751 -11.7206665 ] [ -8.7284193 1.9221651 8.7013711 ] [ -8.6152979 17.6814855 -5.7894267 ] [ 12.9573373 -3.9627664 -8.2019094 ] [ 12.6674084 0.7617909 17.0106316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.326767041909616e-08 -2.62799825637983e-08 -1.877857784649376e-08 ] [ -1.39844693389995e-08 3.079647984537694e-09 1.394113334532478e-08 ] [ -1.380322887660734e-08 2.83288626891142e-08 -9.275684106575295e-09 ] [ 2.075994288987979e-08 -6.349051679771781e-09 -1.314090748659976e-08 ] [ 2.029542558460553e-08 1.220523569918191e-09 2.72540362545617e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.0432508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.478001903790898e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3836075 2.2186372 0.5571791 ] [ 1.8025267 3.687207 4.0196838 ] [ 0.870689 3.4477482 1.8734123 ] [ 4.2510447 1.6995407 1.8896019 ] [ 3.8918358 2.6070168 4.0296009 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3836075e-10 2.2186372e-10 5.571791e-11 ] [ 1.8025267e-10 3.687207e-10 4.0196838e-10 ] [ 8.706890000000001e-11 3.4477482e-10 1.8734123e-10 ] [ 4.2510447e-10 1.6995407e-10 1.8896019e-10 ] [ 3.8918358e-10 2.6070168e-10 4.0296009e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.28e-05 1.47e-05 -4.04e-05 ] [ -7.5e-06 3.23e-05 -4.42e-05 ] [ -3.73e-05 -1.92e-05 7.66e-05 ] [ -3.28e-05 -6.9e-06 3.02e-05 ] [ 1.48e-05 -2.08e-05 -2.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.0061669178624e-13 2.355199632576e-14 -6.472793548032e-14 ] [ -1.2016324656e-14 5.175030485184e-14 -7.081620663936001e-14 ] [ -5.976118795584e-14 -3.076179111936e-14 1.2272672915328e-13 ] [ -5.255139316223999e-14 -1.105501868352e-14 4.838573394816e-14 ] [ 2.371221398784e-14 -3.332527371264e-14 -3.572853864384e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }