{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.621334e-11 1.57968e-11 2.4209544e-10 ] [ 1.874552e-11 2.6227255e-10 9.369102000000001e-11 ] [ 3.2352884e-10 3.600538e-11 2.3170595e-10 ] [ 2.6428522e-10 1.5630433e-10 -3.122382e-11 ] [ 2.6246734e-10 3.2436685e-10 2.4831225e-10 ] ] "source-value" [ [ 0.3621334 0.157968 2.4209544 ] [ 0.1874552 2.6227255 0.9369102 ] [ 3.2352884 0.3600538 2.3170595 ] [ 2.6428522 1.5630433 -0.3122382 ] [ 2.6246734 3.2436685 2.4831225 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.80741544592448e-12 9.1259980320768e-13 -7.4709495827904e-13 ] [ -3.32756062373952e-12 -3.947763193651201e-13 2.4064692844416e-12 ] [ 2.36929878683904e-12 -3.27036291837696e-12 4.38003044594304e-12 ] [ 2.3303658949536e-12 -3.260429423328e-13 -8.22765760079424e-12 ] [ 4.3531138787136e-13 3.0785823768672e-12 2.18825282868864e-12 ] ] "source-value" [ [ -0.0011281 0.0005696 -0.0004663 ] [ -0.0020769 -0.0002464 0.001502 ] [ 0.0014788 -0.0020412 0.0027338 ] [ 0.0014545 -0.0002035 -0.0051353 ] [ 0.0002717 0.0019215 0.0013658 ] ] } "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" -1.943993472617562e-18 "source-value" -12.133453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.397982590129108e-07 -3.517431739217909e-08 -5.877609446707098e-09 ] [ -7.912496642069913e-10 -6.892052568121903e-09 -1.813019715548142e-08 ] [ 2.310940445506253e-07 -1.051014837548873e-08 -5.811394467017949e-08 ] [ -2.757298652121188e-08 -7.881897423812266e-08 -1.530941861540222e-08 ] [ 3.706845064770437e-08 1.313954924136947e-07 9.743116988777024e-08 ] ] "source-value" [ [ -149.6703022 -21.9540823 -3.6685153 ] [ -0.4938592 -4.3016809 -11.3159791 ] [ 144.2375588 -6.5599187 -36.2718716 ] [ -17.2097047 -49.1949347 -9.5553876 ] [ 23.1363073 82.0106165 60.8117536 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.215657798726157e-18 "source-value" 45.036594 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }