{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.293096e-11 1.5784926e-10 2.1585278e-10 ] [ 2.3207689e-10 2.4542954e-10 3.8488025e-10 ] [ 1.6941324e-10 3.8230795e-10 1.914142e-10 ] [ 3.1662987e-10 1.884595e-10 1.6195036e-10 ] [ 3.9583543e-10 3.8631655e-10 2.7615271e-10 ] ] "source-value" [ [ 0.8293096 1.5784926 2.1585278 ] [ 2.3207689 2.4542954 3.8488025 ] [ 1.6941324 3.8230795 1.914142 ] [ 3.1662987 1.884595 1.6195036 ] [ 3.9583543 3.8631655 2.7615271 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.7750456296736e-12 -4.919162878842241e-12 4.21596755997312e-12 ] [ 6.9983074796544e-13 4.6334947873536e-13 -6.921403001856e-13 ] [ 8.348942370988801e-13 2.519422736208e-12 -4.32379404655296e-12 ] [ 2.0051240409312e-12 9.1051697360064e-13 -4.437067933643521e-12 ] [ 2.23519660367808e-12 1.02555325497408e-12 5.23703472040896e-12 ] ] "source-value" [ [ -0.0036045 -0.0030703 0.0026314 ] [ 0.0004368 0.0002892 -0.000432 ] [ 0.0005211 0.0015725 -0.0026987 ] [ 0.0012515 0.0005683 -0.0027694 ] [ 0.0013951 0.0006401 0.0032687 ] ] } "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" -2.899365143111781e-18 "source-value" -18.096414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.196848926406054e-10 -1.162237986630107e-09 1.644845147694497e-09 ] [ -1.58048715479592e-09 1.084720355838927e-09 2.393563751761056e-10 ] [ 2.596688344616728e-09 -1.658411418013459e-10 -7.141468369429363e-10 ] [ 3.016421128333402e-10 1.617767882149991e-09 -2.960875267066887e-09 ] [ -1.837528195294754e-09 -1.374409109557465e-09 1.790820420921558e-09 ] ] "source-value" [ [ 0.3243618 -0.7254119 1.0266316 ] [ -0.9864625 0.6770292 0.1493945 ] [ 1.6207254 -0.1035099 -0.4457354 ] [ 0.1882702 1.0097313 -1.848033 ] [ -1.1468949 -0.8578387 1.1177422 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.4804698171148e-18 "source-value" -15.481875 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }