{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.776745e-11 1.0297273e-10 9.240479000000001e-11 ] [ 4.834666e-11 2.909838e-11 3.0835178e-10 ] [ 1.9046163e-10 -7.92986e-12 5.791025e-11 ] [ 1.5341651e-10 2.6907303e-10 1.1036859e-10 ] [ 2.6211367e-10 1.0903415e-10 2.4882974e-10 ] ] "source-value" [ [ -0.1776745 1.0297273 0.9240479 ] [ 0.4834666 0.2909838 3.0835178 ] [ 1.9046163 -0.0792986 0.5791025 ] [ 1.5341651 2.6907303 1.1036859 ] [ 2.6211367 1.0903415 2.4882974 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.881936865253716e-10 7.717492521199103e-11 3.650743680804192e-10 ] [ -2.23377387083881e-10 1.840409069076614e-10 3.986039193122112e-11 ] [ -9.362110800684097e-11 -1.779204319985433e-10 -4.254325270451693e-10 ] [ -2.359972516729364e-10 -3.113884736529907e-10 1.974828483208493e-10 ] [ -3.351977795440512e-10 2.280929133142195e-10 -1.769850812873203e-10 ] ] "source-value" [ [ 0.5543669 0.0481688 0.2278615 ] [ -0.1394212 0.1148693 0.0248789 ] [ -0.0584337 -0.1110492 -0.2655341 ] [ -0.1472979 -0.1943534 0.1232591 ] [ -0.209214 0.1423644 -0.1104654 ] ] } "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" -2.224674789373962e-18 "source-value" -13.885328 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.791922321473414e-08 3.821150240908273e-08 -7.624543574349987e-08 ] [ 1.347321125451366e-08 -2.067899772264374e-08 9.14568216575699e-08 ] [ 3.448520392406551e-08 -1.721096482171662e-08 -1.537005667462263e-08 ] [ -7.11625129502867e-08 7.22384983994067e-08 -7.715810860596147e-08 ] [ 7.112332098644167e-08 -7.256003826412907e-08 7.731677936651408e-08 ] ] "source-value" [ [ -29.9088269 23.8497441 -47.5886583 ] [ 8.4093171 -12.9068153 57.0828587 ] [ 21.5239715 -10.7422394 -9.5932349 ] [ -44.4161474 45.0877247 -48.1583039 ] [ 44.3916857 -45.2884141 48.2573384 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.085855277250938e-18 "source-value" 25.501903 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }