{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7087685 -0.9785653 -12.3629257 ] [ -4.3445489 -12.5506428 4.0377354 ] [ 14.3605818 -2.1515149 -4.7873816 ] [ 0.9476779 0.5376315 15.424356 ] [ -3.2549424 15.1430916 -2.3117841 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.235080866585948e-08 -1.567834445586138e-09 -1.980759052122748e-08 ] [ -6.960734675502357e-09 -2.010834647017185e-08 6.469165258856536e-09 ] [ 2.300818842104598e-08 -3.44710687208285e-09 -7.670230874368097e-09 ] [ 1.51834737542884e-09 8.613806199056353e-10 2.471254257409621e-08 ] [ -5.214992615330642e-09 2.426190732815286e-08 -3.70388643735717e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 74.795921 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.198362759574038e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.0560893 1.7913956 -3.7870729 ] [ 1.3446314 -4.0891441 4.1789318 ] [ 9.0685479 1.8059865 0.7168108 ] [ 4.3003066 3.6092763 9.8356359 ] [ 2.3065093 9.5597397 2.0499599 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.60893e-12 1.7913956e-10 -3.7870729e-10 ] [ 1.3446314e-10 -4.0891441e-10 4.1789318e-10 ] [ 9.068547900000001e-10 1.8059865e-10 7.168108e-11 ] [ 4.3003066e-10 3.6092763e-10 9.8356359e-10 ] [ 2.3065093e-10 9.5597397e-10 2.0499599e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.2172489e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.961130833274518e-34 } }