{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0351499 -0.9670204 -1.5259153 ] [ -0.5247678 -0.2270931 0.5724011 ] [ -0.2505544 -0.446334 -0.3882624 ] [ 0.9180355 -0.8443412 0.2124708 ] [ 0.8924366 2.4847887 1.1293058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.658492968803458e-09 -1.549337476716664e-09 -2.444785818981018e-09 ] [ -8.407707005086502e-10 -3.638432555649964e-10 9.170876601402029e-10 ] [ -4.014324019185715e-10 -7.151058998681472e-10 -6.220649400156979e-10 ] [ 1.470855015164438e-09 -1.352783730618217e-09 3.404157483626726e-10 ] [ 1.429841056066241e-09 3.981070362768025e-09 1.809347350493841e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0924812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136340756210353e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5064748 1.2014478 2.9843492 ] [ 1.9233834 2.152223 5.0558412 ] [ 2.8301083 3.4710486 2.4559548 ] [ 4.6622664 1.4883257 3.8817385 ] [ 3.770693 3.53963 4.6113273 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5064748e-10 1.2014478e-10 2.9843492e-10 ] [ 1.9233834e-10 2.152223e-10 5.0558412e-10 ] [ 2.8301083e-10 3.4710486e-10 2.4559548e-10 ] [ 4.6622664e-10 1.4883257e-10 3.8817385e-10 ] [ 3.770693e-10 3.53963e-10 4.611327300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 1.7e-06 1.1e-05 ] [ 9.5e-06 9.7e-06 -2.91e-05 ] [ 8.8e-06 -2.25e-05 3.56e-05 ] [ -1.91e-05 2.54e-05 -9.3e-06 ] [ 1e-07 -1.43e-05 -8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 2.72370025536e-15 1.76239428288e-14 ] [ 1.52206778976e-14 1.554111322176e-14 -4.662333966527999e-14 ] [ 1.409915426304e-14 -3.604897396800001e-14 5.703748770048e-14 ] [ -3.060157345728e-14 4.069528616832e-14 -1.490024257344e-14 ] [ 1.6021766208e-16 -2.291112567744e-14 -1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }