{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3484534e-10 2.3139038e-10 1.6631551e-10 ] [ 1.5954982e-10 2.6559779e-10 3.835887e-10 ] [ 8.551613000000001e-11 4.227132100000001e-10 6.776188e-11 ] [ 2.221007e-10 4.2319603e-10 2.4125091e-10 ] [ 3.3799766e-10 2.3500639e-10 2.5412478e-10 ] ] "source-value" [ [ 1.3484534 2.3139038 1.6631551 ] [ 1.5954982 2.6559779 3.835887 ] [ 0.8551613 4.2271321 0.6776188 ] [ 2.221007 4.2319603 2.4125091 ] [ 3.3799766 2.3500639 2.5412478 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.366280146036512e-10 6.226827393206784e-11 1.009908000271968e-10 ] [ 7.786209876465217e-11 6.58382438785344e-11 -2.00816817651072e-10 ] [ -6.66673702797984e-11 3.09989132592384e-11 7.31521801524864e-12 ] [ 2.97171719625984e-11 -2.346192195613862e-10 2.887875293693376e-11 ] [ -1.775399150511034e-10 7.55139487092077e-11 6.363188645403072e-11 ] ] "source-value" [ [ 0.0852765 0.0388648 0.0630335 ] [ 0.0485977 0.041093 -0.12534 ] [ -0.0416105 0.019348 0.0045658 ] [ 0.018548 -0.1464378 0.0180247 ] [ -0.1108117 0.0471321 0.0397159 ] ] } "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" -4.164544900240234e-18 "source-value" -25.993045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.501505638975937e-08 -1.506911759689049e-08 -1.861586687715648e-08 ] [ 4.200396165613227e-09 5.775319601875757e-10 -6.822968634844952e-09 ] [ 5.437578366946186e-09 -3.934102875564597e-09 7.57067738698742e-09 ] [ 1.199548995122312e-09 2.363909529317889e-08 4.48972410915676e-09 ] [ 2.417753286207765e-08 -5.213406780911374e-09 1.337843401585725e-08 ] ] "source-value" [ [ -21.8546794 -9.4054035 -11.6191103 ] [ 2.6216811 0.3604671 -4.2585621 ] [ 3.3938695 -2.4554739 4.7252452 ] [ 0.7486996 14.7543629 2.8022654 ] [ 15.0904292 -3.2539526 8.3501618 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.684576524070301e-18 "source-value" -22.997318 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }