{ "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" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.249005 -0.8162871 -0.8957111 ] [ -7.0491978 -7.4824159 7.849353 ] [ 0.3492395 -0.9500856 0.5437006 ] [ -0.7575128 2.7135661 -0.1845548 ] [ 7.7064762 6.5352225 -7.3127876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.98949989462304e-10 -1.307836107480632e-09 -1.435087383411051e-09 ] [ -1.129405991055479e-08 -1.198815182208219e-08 1.257604986500634e-08 ] [ 5.595433619598816e-10 -1.52220493607874e-09 8.711043900349325e-10 ] [ -1.213669298116746e-09 4.347612164415434e-09 -2.956893858164198e-10 ] [ 1.234713599639163e-08 1.047058070122613e-08 -1.171637732559614e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.970692 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.75769862363976e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8765249 2.6249577 1.6977134 ] [ 2.2895671 2.5395048 5.0671275 ] [ 0.5113226 1.96492 3.5594356 ] [ 1.4322502 4.2743926 3.5051142 ] [ 3.6547695 3.1995419 3.2054053 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8765249e-10 2.6249577e-10 1.6977134e-10 ] [ 2.2895671e-10 2.5395048e-10 5.067127499999999e-10 ] [ 5.113225999999999e-11 1.96492e-10 3.5594356e-10 ] [ 1.4322502e-10 4.2743926e-10 3.5051142e-10 ] [ 3.6547695e-10 3.1995419e-10 3.2054053e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -3e-06 -1.2e-06 ] [ 1.7e-06 -3e-06 2.2e-06 ] [ 9.5e-06 6.6e-06 -2.2e-06 ] [ -1.1e-06 1.2e-06 -1e-07 ] [ -1.02e-05 -1.8e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -4.8065298624e-15 -1.92261194496e-15 ] [ 2.72370025536e-15 -4.8065298624e-15 3.52478856576e-15 ] [ 1.52206778976e-14 1.057436569728e-14 -3.52478856576e-15 ] [ -1.76239428288e-15 1.92261194496e-15 -1.6021766208e-16 ] [ -1.634220153216e-14 -2.88391791744e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.9991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242903073224128e-18 } }