{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8282787e-10 2.3526705e-10 2.6142997e-10 ] [ 9.930673e-11 3.2355833e-10 4.60229e-11 ] [ 1.9588604e-10 4.769828099999999e-10 2.1065958e-10 ] [ 3.9791136e-10 1.4002799e-10 2.2380322e-10 ] [ 3.4375856e-10 3.2480563e-10 8.357359e-11 ] ] "source-value" [ [ 1.8282787 2.3526705 2.6142997 ] [ 0.9930673 3.2355833 0.460229 ] [ 1.9588604 4.7698281 2.1065958 ] [ 3.9791136 1.4002799 2.2380322 ] [ 3.4375856 3.2480563 0.8357359 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.2121223360832e-13 1.22230054400832e-12 -1.32772376565696e-12 ] [ 1.56003937567296e-12 -6.0193775643456e-13 1.76015123561088e-12 ] [ 2.16357930872832e-12 -4.55995488045888e-12 -2.6387848944576e-13 ] [ -1.84426550820288e-12 1.49707383447552e-12 1.11543536340096e-12 ] [ -1.45814094259008e-12 2.4425182584096e-12 -1.28382412624704e-12 ] ] "source-value" [ [ -0.0002629 0.0007629 -0.0008287 ] [ 0.0009737 -0.0003757 0.0010986 ] [ 0.0013504 -0.0028461 -0.0001647 ] [ -0.0011511 0.0009344 0.0006962 ] [ -0.0009101 0.0015245 -0.0008013 ] ] } "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" -2.260161078912738e-18 "source-value" -14.106816 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.669568475179003e-09 -4.873949775038588e-09 1.242183876307772e-09 ] [ -2.613012281335412e-10 -5.490513481409107e-10 5.088059531677114e-10 ] [ -1.245568634636874e-09 8.294478299376648e-09 2.143189047746047e-09 ] [ 1.342608146681854e-09 -2.025722905309502e-09 1.235095686719691e-09 ] [ 2.833830031049902e-09 -8.457542708876486e-10 -5.129274403723559e-09 ] ] "source-value" [ [ -1.6662136 -3.0420802 0.7753102 ] [ -0.1630914 -0.3426909 0.3175717 ] [ -0.7774228 5.1770062 1.3376734 ] [ 0.8379901 -1.2643568 0.7708861 ] [ 1.7687376 -0.5278783 -3.2014413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.073935924617939e-18 "source-value" -12.94449 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }