{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.799544e-11 1.1326352e-10 5.72852e-11 ] [ 4.055587e-11 2.2214724e-10 2.6553617e-10 ] [ 2.5303672e-10 1.0568095e-10 3.589951e-11 ] [ 1.4918157e-10 5.66236e-12 2.331953e-10 ] [ 2.7548624e-10 2.149446e-10 2.4386968e-10 ] ] "source-value" [ [ 0.1799544 1.1326352 0.572852 ] [ 0.4055587 2.2214724 2.6553617 ] [ 2.5303672 1.0568095 0.3589951 ] [ 1.4918157 0.0566236 2.331953 ] [ 2.7548624 2.149446 2.4386968 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.879988198336e-13 -7.966022158617601e-13 -3.897134412433921e-12 ] [ -4.751254768982399e-12 4.42344943236672e-12 2.86613375694912e-12 ] [ -1.5805472364192e-12 -1.67074978017024e-12 -8.37746111483904e-12 ] [ 2.3984584013376e-12 -2.95553521238976e-12 3.38652072338496e-12 ] [ 3.3453447842304e-12 9.9943777605504e-13 6.0217808292768e-12 ] ] "source-value" [ [ 0.000367 -0.0004972 -0.0024324 ] [ -0.0029655 0.0027609 0.0017889 ] [ -0.0009865 -0.0010428 -0.0052288 ] [ 0.001497 -0.0018447 0.0021137 ] [ 0.002088 0.0006238 0.0037585 ] ] } "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" -2.323970486536353e-18 "source-value" -14.505083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.57890738847909e-09 4.33817358172464e-10 -1.876416226234812e-09 ] [ 1.330351335315072e-10 9.260532802925377e-11 1.237399296265077e-09 ] [ 1.492835116007531e-09 -5.712704937358272e-10 1.329720718597125e-09 ] [ -1.082259412549379e-09 -4.340038194875927e-09 -1.739286089478201e-10 ] [ 2.03529655148943e-09 4.384886002410036e-09 -5.167751796795706e-10 ] ] "source-value" [ [ -1.6096274 0.2707675 -1.1711669 ] [ 0.083034 0.0577997 0.7723239 ] [ 0.9317544 -0.356559 0.8299464 ] [ -0.6754932 -2.7088388 -0.1085577 ] [ 1.2703322 2.7368306 -0.3225457 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.140003119535586e-18 "source-value" -13.356849 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }