{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.307007e-11 3.6884015e-10 1.2409805e-10 ] [ 3.0402781e-10 -1.0505666e-10 5.6961e-11 ] [ 5.790190100000001e-10 3.9427483e-10 4.03066e-11 ] [ 2.7902744e-10 4.0884629e-10 6.1440856e-10 ] [ 6.5090147e-10 3.398221e-11 4.6050419e-10 ] ] "source-value" [ [ 0.3307007 3.6884015 1.2409805 ] [ 3.0402781 -1.0505666 0.56961 ] [ 5.7901901 3.9427483 0.403066 ] [ 2.7902744 4.0884629 6.1440856 ] [ 6.5090147 0.3398221 4.6050419 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -0.0 -3e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 4e-07 ] [ 2e-07 -2e-07 -1e-07 ] ] } "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" 3.842150434508319e-32 "source-value" 2.3980817e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.115834381341415e-08 9.556189504338732e-09 -3.985973664098322e-09 ] [ -4.701528333637955e-09 -2.22023209780038e-08 -1.011038287812644e-08 ] [ 1.631807771899827e-08 1.401809742409347e-08 -1.35485725157909e-08 ] [ -5.314176480564901e-09 8.838574275447086e-09 1.553643246276233e-08 ] [ 1.485597074840107e-08 -1.021054022587549e-08 1.210849659525333e-08 ] ] "source-value" [ [ -13.2059996 5.9645044 -2.4878491 ] [ -2.9344632 -13.8575989 -6.3104047 ] [ 10.1849431 8.7494083 -8.4563539 ] [ -3.3168481 5.5166042 9.6970785 ] [ 9.2723677 -6.372918 7.5575292 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.816085043211347e-18 "source-value" 42.542657 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }