{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0450915 0.6744384 2.108849 ] [ 0.1091138 2.224666 0.3426204 ] [ 1.10319 2.788623 2.698849 ] [ 2.780637 1.123883 1.270131 ] [ 2.821139 0.9081744 2.973557 ] [ 2.438974 2.484533 0.05951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.50915e-12 6.744384e-11 2.108849e-10 ] [ 1.091138e-11 2.224666e-10 3.426204e-11 ] [ 1.10319e-10 2.788623e-10 2.698849e-10 ] [ 2.780637e-10 1.123883e-10 1.270131e-10 ] [ 2.821139e-10 9.081744000000001e-11 2.973557e-10 ] [ 2.438974e-10 2.484533e-10 5.951e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4643794 -5.265804 2.1431138 ] [ -5.6986226 1.9878591 -5.0020191 ] [ -1.6194409 6.0917151 5.1240134 ] [ 5.2551712 -4.4291892 -3.8290808 ] [ 4.2281377 -3.2965201 8.4420117 ] [ 3.299134 4.9119391 -6.8780391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.75490092186113e-09 -8.436748058515124e-09 3.433646826073847e-09 ] [ -9.130199900482512e-09 3.184901375464529e-09 -8.014118058815057e-09 ] [ -2.594630348747311e-09 9.760003513794334e-09 8.20957447414592e-09 ] [ 8.419712434941482e-09 -7.096343385339855e-09 -6.13486373691416e-09 ] [ 6.774223372463085e-09 -5.281607434217278e-09 1.352559377826006e-08 ] [ 5.285795363686387e-09 7.869793988813392e-09 -1.101983344296827e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 43.558368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.978819884980286e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8819171 -1.8305458 3.3909222 ] [ -2.6566614 3.064488 -2.0368686 ] [ 0.3535856 5.4957562 4.3410772 ] [ 4.5159734 -1.8334349 -0.6670042 ] [ 4.6493849 -0.0758363 6.468509 ] [ 4.3177799 5.3838905 -2.0431192 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8819171e-10 -1.8305458e-10 3.3909222e-10 ] [ -2.6566614e-10 3.064488e-10 -2.0368686e-10 ] [ 3.535856e-11 5.4957562e-10 4.3410772e-10 ] [ 4.5159734e-10 -1.8334349e-10 -6.670042000000001e-11 ] [ 4.6493849e-10 -7.58363e-12 6.468509000000001e-10 ] [ 4.3177799e-10 5.383890499999999e-10 -2.0431192e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }