{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.9655344e-10 7.327998e-11 2.0185799e-10 ] [ 2.550476e-10 4.2807651e-10 -2.5683635e-10 ] [ 1.5349145e-10 5.2131071e-10 6.6764913e-10 ] [ 5.209015400000001e-10 -8.232447e-11 2.8613214e-10 ] [ 7.5051696e-10 6.208765700000001e-10 2.5067014e-10 ] ] "source-value" [ [ -1.9655344 0.7327998 2.0185799 ] [ 2.550476 4.2807651 -2.5683635 ] [ 1.5349145 5.2131071 6.6764913 ] [ 5.2090154 -0.8232447 2.8613214 ] [ 7.5051696 6.2087657 2.5067014 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -4e-07 -1e-07 ] [ -0.0 1e-07 -3e-07 ] [ -1e-07 2e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 1e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.008643662194331e-31 "source-value" 2.5019986e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.168540100302726e-08 -4.746116588559494e-09 -3.059867351759635e-10 ] [ -6.325582355759654e-10 3.395645119240416e-09 -1.153663185420885e-08 ] [ -3.338448855836815e-09 4.999032344695093e-09 9.898470346505679e-09 ] [ 6.506304674232653e-09 -1.033715463659915e-08 1.678699139692001e-09 ] [ 9.150103259989724e-09 6.688593761223132e-09 2.654489429694682e-10 ] ] "source-value" [ [ -7.2934537 -2.962293 -0.1909819 ] [ -0.3948118 2.119395 -7.2005993 ] [ -2.0836959 3.1201506 6.1781393 ] [ 4.060916 -6.4519445 1.0477616 ] [ 5.7110453 4.1746919 0.1656802 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.86031749504285e-18 "source-value" 30.335716 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }