{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2057066e-10 1.4860589e-10 3.6807646e-10 ] [ 2.1265983e-10 8.470565000000001e-11 1.1448549e-10 ] [ 2.805049e-11 6.053801e-11 2.3170703e-10 ] [ 3.6358719e-10 2.3927217e-10 7.166448e-11 ] [ 4.358802e-10 4.4469096e-10 1.0310917e-10 ] ] "source-value" [ [ -1.2057066 1.4860589 3.6807646 ] [ 2.1265983 0.8470565 1.1448549 ] [ 0.2805049 0.6053801 2.3170703 ] [ 3.6358719 2.3927217 0.7166448 ] [ 4.358802 4.4469096 1.0310917 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.15379725857536e-12 -1.502894542138887e-10 -5.310927106160256e-11 ] [ 3.782692538586797e-10 3.607334307440237e-10 -1.17809969539369e-10 ] [ -3.400669545123245e-10 -2.305836570889152e-11 2.236462323208512e-10 ] [ -1.610714620012243e-10 -2.414907948703353e-10 1.611325049304768e-11 ] [ 1.310229599134445e-10 5.410518404909185e-11 -6.884040243058944e-11 ] ] "source-value" [ [ -0.0050892 -0.0938033 -0.0331482 ] [ 0.2360971 0.2251521 -0.0735312 ] [ -0.2122531 -0.0143919 0.139589 ] [ -0.1005329 -0.1507267 0.0100571 ] [ 0.0817781 0.0337698 -0.0429668 ] ] } "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" -1.772049960502913e-18 "source-value" -11.060266 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.480260600744701e-08 1.091080035717531e-08 1.357877530748726e-09 ] [ 3.460987761824838e-08 -7.391039501760211e-08 -6.52378679238698e-08 ] [ -4.865594231699922e-08 -3.736852679310854e-08 9.59012418195086e-08 ] [ 4.330599612185133e-09 5.172062933646955e-08 -7.59067992122746e-08 ] [ 4.451807093379505e-08 4.864749211706579e-08 4.388554794610474e-08 ] ] "source-value" [ [ -21.7220783 6.809986 0.8475205 ] [ 21.6017867 -46.1312405 -40.7182748 ] [ -30.3686508 -23.3236001 59.8568476 ] [ 2.7029477 32.281478 -47.377298 ] [ 27.7859946 30.3633766 27.3912048 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.313700213961701e-18 "source-value" 14.440981 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }