{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -71.9405513 -30.688362 1.9710519 ] [ -6.8835536 15.1801127 -34.4024075 ] [ -1.5636799 18.507831 12.1116314 ] [ 9.1772087 -10.4336086 -6.6189588 ] [ 71.2105762 7.4340269 26.938683 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.15261469380323e-07 -4.916817612704714e-08 3.157973272563419e-09 ] [ -1.102866864594368e-08 2.432122166904916e-08 -5.511873299573458e-08 ] [ -2.505291378194882e-09 2.965281412991748e-08 1.940497266882717e-08 ] [ 1.470350922334236e-08 -1.671648376949782e-08 -1.060474104339842e-08 ] [ 1.140919203413369e-07 1.19106240975783e-08 4.316052809774241e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.657261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.591399359036363e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8145622 0.162184 2.6521871 ] [ 1.0203009 1.1987901 0.395493 ] [ 1.9835597 2.5283453 2.2700479 ] [ 2.1549196 0.3468767 -1.4085943 ] [ 1.7777856 1.4917608 4.5267461 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.145622e-11 1.62184e-11 2.6521871e-10 ] [ 1.0203009e-10 1.1987901e-10 3.95493e-11 ] [ 1.9835597e-10 2.5283453e-10 2.2700479e-10 ] [ 2.1549196e-10 3.468767e-11 -1.4085943e-10 ] [ 1.7777856e-10 1.4917608e-10 4.526746100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 -2e-07 -2.8e-06 ] [ 5e-07 3.9e-06 3.2e-06 ] [ -6e-07 7.5e-06 0.0 ] [ -1.4e-06 -5.1e-06 4.5e-06 ] [ -1.5e-06 -6.1e-06 -4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 -3.2043532416e-16 -4.48609453824e-15 ] [ 8.010883104e-16 6.24848882112e-15 5.126965186560001e-15 ] [ -9.6130597248e-16 1.2016324656e-14 0.0 ] [ -2.24304726912e-15 -8.17110076608e-15 7.2097947936e-15 ] [ -2.4032649312e-15 -9.77327738688e-15 -7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.268346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.64517038954852e-18 } }