{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0742331 3.3963595 -0.0151306 ] [ -0.6141608 0.9364691 1.5330614 ] [ -0.4600723 -4.3328286 -1.5179308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.721111158109509e-09 5.441567786731978e-09 -2.424189357867648e-11 ] [ -9.839940751718245e-10 1.500388898121617e-09 2.456235133330917e-09 ] [ -7.371170829376838e-10 -6.941956684853596e-09 -2.431993239752241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5017515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.201913086835133e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6747782 1.6354255 3.6922146 ] [ 4.0448043 2.5969922 1.8880579 ] [ 3.3572245 3.9978532 3.7910525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6747782e-10 1.6354255e-10 3.6922146e-10 ] [ 4.0448043e-10 2.5969922e-10 1.8880579e-10 ] [ 3.3572245e-10 3.997853200000001e-10 3.7910525e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-06 9e-06 -1.9e-06 ] [ -3.7e-06 2.8e-06 7.8e-06 ] [ -3e-07 -1.18e-05 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.4087064832e-15 1.44195895872e-14 -3.04413557952e-15 ] [ -5.928053496960001e-15 4.48609453824e-15 1.249697764224e-14 ] [ -4.8065298624e-16 -1.890568412544e-14 -9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }