{ "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" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2762541 -1.9377995 -8.081942 ] [ 3.3049907 -3.8732694 2.5975343 ] [ -1.2416851 -5.9047343 8.8103338 ] [ -0.6925679 5.7992162 -1.6168535 ] [ 2.9055164 5.916587 -1.7090726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.851314343620145e-09 -3.10469705469793e-09 -1.294869852306159e-08 ] [ 5.295178831501426e-09 -6.205661678740044e-09 4.161708727186093e-09 ] [ -1.98939883761571e-09 -9.460427247495854e-09 1.411571083580402e-08 ] [ -1.109616097696552e-09 9.291368614604617e-09 -2.590484876958653e-09 ] [ 4.655150447430981e-09 9.47941736632921e-09 -2.73823616296987e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.712657 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.876574521284947e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9563682 2.1485046 1.0543576 ] [ 2.9330287 1.573007 2.4131198 ] [ 0.7936449 1.928351 3.5058226 ] [ 0.6405956 4.1290134 2.4904951 ] [ 2.7799744 3.773665 1.3977838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.563682e-11 2.1485046e-10 1.0543576e-10 ] [ 2.9330287e-10 1.573007e-10 2.4131198e-10 ] [ 7.936449e-11 1.928351e-10 3.5058226e-10 ] [ 6.405956e-11 4.1290134e-10 2.4904951e-10 ] [ 2.7799744e-10 3.773665e-10 1.3977838e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -5e-07 -5e-07 ] [ 5e-06 -8.1e-06 4e-06 ] [ 2.2e-06 -2.5e-06 -2.8e-06 ] [ -2.4e-06 9.8e-06 1e-07 ] [ -5e-06 1.3e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -8.010883104e-16 -8.010883104e-16 ] [ 8.010883104e-15 -1.297763062848e-14 6.4087064832e-15 ] [ 3.52478856576e-15 -4.005441552e-15 -4.48609453824e-15 ] [ -3.84522388992e-15 1.570133088384e-14 1.6021766208e-16 ] [ -8.010883104e-15 2.08282960704e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786262543259e-18 } }