{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5336673e-10 5.555428e-11 2.9073343e-10 ] [ 1.2713619e-10 -1.788565e-11 7.191969000000001e-11 ] [ 2.7697262e-10 3.2675727e-10 6.171999e-11 ] [ 2.0324215e-10 1.4987639e-10 -6.961317999999999e-11 ] [ 2.4612411e-10 2.684448e-10 2.8447783e-10 ] ] "source-value" [ [ 1.5336673 0.5555428 2.9073343 ] [ 1.2713619 -0.1788565 0.7191969 ] [ 2.7697262 3.2675727 0.6171999 ] [ 2.0324215 1.4987639 -0.6961318 ] [ 2.4612411 2.684448 2.8447783 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.32692267734656e-12 -2.2406440041888e-12 4.6999851171168e-12 ] [ -2.85700135021056e-12 3.7635128822592e-13 -2.31899044094592e-12 ] [ -1.13321952389184e-12 -1.1663845799424e-13 5.160610895596801e-13 ] [ 2.59857026127552e-12 -4.470072772032e-14 -2.14499405992704e-12 ] [ 6.472793548032e-14 2.02579211933952e-12 -7.5206170580352e-13 ] ] "source-value" [ [ 0.0008282 -0.0013985 0.0029335 ] [ -0.0017832 0.0002349 -0.0014474 ] [ -0.0007073 -7.28e-05 0.0003221 ] [ 0.0016219 -2.79e-05 -0.0013388 ] [ 4.04e-05 0.0012644 -0.0004694 ] ] } "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" -1.992388659407785e-18 "source-value" -12.435512 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.408876974961175e-09 2.336835964801377e-09 5.315777695879729e-09 ] [ -2.502915991136884e-09 -7.325751845877415e-09 2.516415130255434e-09 ] [ 5.39518467742922e-08 3.825916219680401e-08 -1.930569155147203e-09 ] [ -4.951847570298352e-08 -2.813322234390727e-08 -4.257079251845186e-09 ] [ -7.339331894915315e-09 -5.137023811603045e-09 -1.644544419142773e-09 ] ] "source-value" [ [ 3.3759555 1.4585383 3.3178475 ] [ -1.5621973 -4.5723747 1.5706228 ] [ 33.6740944 23.879491 -1.2049665 ] [ -30.9070018 -17.5593764 -2.6570599 ] [ -4.5808507 -3.2062781 -1.0264439 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.971057099492071e-19 "source-value" 1.854388 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }