{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.571579000000001e-11 -6.534958e-11 9.844252e-11 ] [ 2.821291e-11 1.5442802e-10 2.0596347e-10 ] [ 2.8569447e-10 3.1180067e-10 4.343435e-11 ] [ 1.3737383e-10 1.401744e-10 -2.835101e-11 ] [ 1.8646626e-10 3.2467807e-10 2.5676077e-10 ] ] "source-value" [ [ 0.7571579 -0.6534958 0.9844252 ] [ 0.2821291 1.5442802 2.0596347 ] [ 2.8569447 3.1180067 0.4343435 ] [ 1.3737383 1.401744 -0.2835101 ] [ 1.8646626 3.2467807 2.5676077 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.52919601359488e-12 8.2896618360192e-13 -1.19746680638592e-12 ] [ -1.8649335866112e-12 -5.85066836617536e-12 1.23063186243648e-12 ] [ 2.94928672356864e-12 4.726421031359999e-12 2.70880001278656e-12 ] [ -1.12488820546368e-12 -3.472237172597761e-12 4.0631199103488e-13 ] [ 2.56973108210112e-12 3.7675183238112e-12 -3.148277059872e-12 ] ] "source-value" [ [ -0.0015786 0.0005174 -0.0007474 ] [ -0.001164 -0.0036517 0.0007681 ] [ 0.0018408 0.00295 0.0016907 ] [ -0.0007021 -0.0021672 0.0002536 ] [ 0.0016039 0.0023515 -0.001965 ] ] } "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" -1.788724613683889e-18 "source-value" -11.164341 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.703798037545144e-09 -1.753537802999074e-07 2.152908876520857e-08 ] [ -7.239264845840606e-08 5.456405159894817e-08 4.545435170854647e-08 ] [ 1.06610659630468e-07 1.369742103643911e-07 -3.365484496832713e-08 ] [ -3.468362660919211e-08 -2.395487821686741e-08 -4.058050671585888e-08 ] [ 2.169413474675302e-09 7.770396553435583e-09 7.25191121043097e-09 ] ] "source-value" [ [ -1.0634271 -109.447222 13.4374004 ] [ -45.1839376 34.0562026 28.3703751 ] [ 66.5411405 85.4925784 -21.0057022 ] [ -21.6478172 -14.9514591 -25.3283603 ] [ 1.3540414 4.8499001 4.526287 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.937784436546648e-18 "source-value" 49.543754 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }