{ "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" [ [ 0.6803804 1.8486814 -0.1697708 ] [ -0.4828879 0.4871283 1.0734071 ] [ -0.1974925 -2.3358096 -0.9036363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.090089570130552e-09 2.961914118387813e-09 -2.720028066545126e-10 ] [ -7.736717038472083e-10 7.804655735900488e-10 1.719787760220728e-09 ] [ -3.16417866283344e-10 -3.7423795317602e-09 -1.447784953566215e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4314228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.030427524864007e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7028021 1.6804325 3.6687303 ] [ 4.0169162 2.6033243 1.9385036 ] [ 3.3570887 3.9465143 3.7640911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7028021e-10 1.6804325e-10 3.6687303e-10 ] [ 4.0169162e-10 2.6033243e-10 1.9385036e-10 ] [ 3.3570887e-10 3.9465143e-10 3.7640911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 7e-07 1.2e-06 ] [ 6e-06 -9.8e-06 -1.54e-05 ] [ -5.5e-06 9.1e-06 1.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 1.12152363456e-15 1.92261194496e-15 ] [ 9.6130597248e-15 -1.570133088384e-14 -2.467351996032e-14 ] [ -8.8119714144e-15 1.457980724928e-14 2.259069035328e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }