{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3748498 -3.807095 -3.6247667 ] [ -0.1780495 -1.3537475 3.6453274 ] [ 1.5528993 5.1608426 -0.0205607 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.202752206671556e-09 -6.099638602164576e-09 -5.807516462594368e-09 ] [ -2.852667462451296e-10 -2.168942594966449e-09 5.84045833544165e-09 ] [ 2.488018952916686e-09 8.268581357348687e-09 -3.294187284728256e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0201343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.043141808736173e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9558351 1.2053821 0.97286 ] [ 2.2310309 1.5718661 3.589442 ] [ 2.726567 3.5688059 1.909199 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9558351e-10 1.2053821e-10 9.7286e-11 ] [ 2.2310309e-10 1.5718661e-10 3.589442e-10 ] [ 2.726567000000001e-10 3.5688059e-10 1.909199e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 4.7e-06 1e-05 ] [ 5e-07 4.5e-06 -1.34e-05 ] [ -2.6e-06 -9.2e-06 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 7.53023011776e-15 1.6021766208e-14 ] [ 8.010883104e-16 7.2097947936e-15 -2.146916671872e-14 ] [ -4.16565921408e-15 -1.474002491136e-14 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }