{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3170565 3.0734776 -2.2009667 ] [ -0.3464749 -2.0481853 3.0142651 ] [ 1.2029668 -2.117422 -0.7766096 ] [ 0.3394616 -0.6442924 1.9496705 ] [ 2.121103 1.736422 -1.9863593 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.314510374172675e-09 4.924253955272494e-09 -3.526337389899327e-09 ] [ -5.551139844740179e-10 -3.281554602726235e-09 4.829385072113374e-09 ] [ 1.927365282558589e-09 -3.392484024767578e-09 -1.24426574460884e-09 ] [ 5.438774391793613e-10 -1.032270220239122e-09 3.123716493363447e-09 ] [ 3.398381636908743e-09 2.782054732242777e-09 -3.182498430968653e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7338493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.399316915805044e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3335366 2.5577188 1.4820184 ] [ 2.3867948 2.1945087 3.8470409 ] [ 3.8553899 1.5594521 -0.2234695 ] [ 4.7228248 2.5769505 3.9408107 ] [ 4.8421169 2.96845 1.5827241 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3335366e-10 2.5577188e-10 1.4820184e-10 ] [ 2.3867948e-10 2.1945087e-10 3.8470409e-10 ] [ 3.8553899e-10 1.5594521e-10 -2.234695e-11 ] [ 4.7228248e-10 2.5769505e-10 3.9408107e-10 ] [ 4.8421169e-10 2.96845e-10 1.5827241e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.44e-05 2.14e-05 2.14e-05 ] [ 1.55e-05 -1.47e-05 -2.95e-05 ] [ -9.1e-06 -1.97e-05 1.16e-05 ] [ -1.75e-05 7e-07 -1.02e-05 ] [ -3.2e-06 1.23e-05 6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.307134333952e-14 3.428657968511999e-14 3.428657968511999e-14 ] [ 2.48337376224e-14 -2.355199632576e-14 -4.72642103136e-14 ] [ -1.457980724928e-14 -3.156287942976e-14 1.858524880128e-14 ] [ -2.8038090864e-14 1.12152363456e-15 -1.634220153216e-14 ] [ -5.126965186560001e-15 1.970677243584e-14 1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.268028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.805337102411978e-18 } }