{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3235763 -3.3746584 -3.8615926 ] [ -2.5791313 4.96527 2.5294709 ] [ 4.9027076 -1.5906115 1.3321217 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.722779655176174e-09 -5.406798836211824e-09 -6.186953433747307e-09 ] [ -4.132223904878043e-09 7.95523957550118e-09 4.052659172362951e-09 ] [ 7.855003560054218e-09 -2.548440579071691e-09 2.134294261384358e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5710793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.721499812621075e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0632668 0.69562 0.3440758 ] [ 1.1316525 1.8841953 1.9020466 ] [ 3.2504008 1.4210312 2.6531801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.32668e-12 6.956200000000001e-11 3.440758e-11 ] [ 1.1316525e-10 1.8841953e-10 1.9020466e-10 ] [ 3.2504008e-10 1.4210312e-10 2.6531801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1.1e-06 -7e-07 ] [ -1.3e-06 2.1e-06 9e-07 ] [ 1.1e-06 -1e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -1.7623942974e-15 -1.1215236438e-15 ] [ -2.0828296242e-15 3.364570931399999e-15 1.4419589706e-15 ] [ 1.7623942974e-15 -1.602176634e-15 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }