{ "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" [ [ -0.1758852 -6.2292452 -12.6936463 ] [ 1.708511 -8.5179385 14.9904217 ] [ -6.9344977 -3.2860682 0.4959005 ] [ -6.7985612 12.7206323 1.4201134 ] [ 12.2004331 5.3126195 -4.2127893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.817991553847322e-10 -9.98035102467062e-09 -2.033746333456442e-08 ] [ 2.737336380579629e-09 -1.364724192211222e-08 2.401730318367299e-08 ] [ -1.111029009193137e-08 -5.264861644394339e-09 7.945201873430305e-10 ] [ -1.089249580971799e-08 2.038069967285333e-08 2.275272488364799e-09 ] [ 1.954724867645447e-08 8.511754758106187e-09 -6.749632524816397e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8710927 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.997820979289548e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0895854 2.0851477 1.7299637 ] [ 2.5100919 2.0151711 4.955729 ] [ 0.4392044 2.3038134 3.5908989 ] [ 1.2589815 4.661678 3.5351889 ] [ 3.4665711 3.5375068 3.2230155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0895854e-10 2.0851477e-10 1.7299637e-10 ] [ 2.5100919e-10 2.0151711e-10 4.955729e-10 ] [ 4.392044e-11 2.3038134e-10 3.5908989e-10 ] [ 1.2589815e-10 4.661678000000001e-10 3.5351889e-10 ] [ 3.4665711e-10 3.5375068e-10 3.2230155e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.1e-06 4.7e-06 2.91e-05 ] [ 1.3e-06 -1.9e-06 -2.24e-05 ] [ -7e-07 5.3e-06 -4.1e-06 ] [ 7.6e-06 -1.75e-05 -9.6e-06 ] [ -1.1e-06 9.3e-06 7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.137545400768e-14 7.53023011776e-15 4.662333966527999e-14 ] [ 2.08282960704e-15 -3.04413557952e-15 -3.588875630592e-14 ] [ -1.12152363456e-15 8.491536090240001e-15 -6.568924145279999e-15 ] [ 1.217654231808e-14 -2.8038090864e-14 -1.538089555968e-14 ] [ -1.76239428288e-15 1.490024257344e-14 1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }