{ "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" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.6430094 2.9397477 2.495474 ] [ 0.1373355 7.7473234 -3.2638203 ] [ 1.5054358 -9.1752473 -3.5931234 ] [ -2.6078228 0.2658749 8.84e-05 ] [ -4.6779579 -1.7776986 4.3613813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.041097731634637e-09 4.709995035990572e-09 3.99819010061426e-09 ] [ 2.200357273058784e-10 1.241258042525677e-08 -5.229216579152443e-09 ] [ 2.411974042875344e-09 -1.470036671411833e-08 -5.756818307129407e-09 ] [ -4.178192721349195e-09 4.25978548837538e-10 1.4163241327872e-13 ] [ -7.494914780466664e-09 -2.848187135748891e-09 6.987703153254311e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6233148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.407366883158629e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9278042 2.8956965 1.9818689 ] [ 1.9578705 2.5748034 4.5545479 ] [ 2.6795811 4.2590958 3.3373796 ] [ 3.0427556 2.3307642 1.7820212 ] [ 3.7234568 5.5067591 1.8550024 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.278042e-11 2.8956965e-10 1.9818689e-10 ] [ 1.9578705e-10 2.5748034e-10 4.554547900000001e-10 ] [ 2.6795811e-10 4.2590958e-10 3.3373796e-10 ] [ 3.0427556e-10 2.3307642e-10 1.7820212e-10 ] [ 3.723456800000001e-10 5.5067591e-10 1.8550024e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0144143 -0.0038503 -0.001362 ] [ -0.0316995 -0.0516145 0.0482277 ] [ 0.0686293 0.0802917 -0.0970523 ] [ -0.0144143 0.0038503 0.001362 ] [ -0.0369298 -0.0286773 0.0488246 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.309425446519744e-11 -6.168860643066241e-12 -2.1821645575296e-12 ] [ -5.07881977910496e-11 -8.269554519428161e-11 7.726929341495616e-11 ] [ 1.099562599618694e-10 1.286414845842874e-10 -1.554949260548678e-10 ] [ -2.309425446519744e-11 6.168860643066241e-12 2.1821645575296e-12 ] [ -5.916806217081985e-11 -4.594609960766784e-11 7.822563263991169e-11 ] ] } "relaxed-potential-energy" { "source-value" -8.5375511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.367866477130532e-18 } }