{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8988342 -0.3639394 1.6081044 ] [ 4.1341056 -2.1681489 -1.5560163 ] [ -0.2352714 2.5320884 -0.0520882 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.246621003615471e-09 -5.830951980679796e-10 2.576467273485612e-09 ] [ 6.623567340238357e-09 -3.473757477993237e-09 -2.493012937443719e-09 ] [ -3.769463366228851e-10 4.056852836278879e-09 -8.345449625955457e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8881912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.433922279440296e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3212403 1.1580166 3.4854619 ] [ 4.5097839 0.8690916 2.6115784 ] [ 3.6060608 3.0513758 2.8519796 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3212403e-10 1.1580166e-10 3.4854619e-10 ] [ 4.5097839e-10 8.690916e-11 2.6115784e-10 ] [ 3.6060608e-10 3.0513758e-10 2.8519796e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 3e-07 -3e-07 ] [ -6e-07 5e-07 2e-07 ] [ -1e-07 -7e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 4.8065298624e-16 -4.8065298624e-16 ] [ -9.6130597248e-16 8.010883104e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -1.12152363456e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }