{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1342746e-10 -3.240500000000001e-12 1.6286307e-10 ] [ 2.6656929e-10 2.457233e-11 -1.655239e-11 ] [ 1.8400853e-10 1.0364483e-10 3.5741031e-10 ] [ 1.2708752e-10 2.0599386e-10 4.71184e-11 ] [ 1.9761609e-10 3.0681765e-10 2.4490646e-10 ] ] "source-value" [ [ 1.1342746 -0.032405 1.6286307 ] [ 2.6656929 0.2457233 -0.1655239 ] [ 1.8400853 1.0364483 3.5741031 ] [ 1.2708752 2.0599386 0.471184 ] [ 1.9761609 3.0681765 2.4490646 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2716446596736e-12 -8.573247097900801e-13 2.35263614998272e-12 ] [ 5.351269913472e-14 7.137696845664e-13 -2.86100679176256e-12 ] [ 1.257708647328e-12 2.24032356886464e-12 -4.1232015336288e-12 ] [ 5.93830742733312e-12 -7.6808347201152e-13 6.229743354656639e-12 ] [ -3.97788411412224e-12 -1.32868507162944e-12 -1.598171179248e-12 ] ] "source-value" [ [ -0.002042 -0.0005351 0.0014684 ] [ 3.34e-05 0.0004455 -0.0017857 ] [ 0.000785 0.0013983 -0.0025735 ] [ 0.0037064 -0.0004794 0.0038883 ] [ -0.0024828 -0.0008293 -0.0009975 ] ] } "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" -2.218413963792862e-18 "source-value" -13.846251 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.096695683810048e-10 -3.254347240440119e-09 -3.821183229724896e-10 ] [ -3.3413393426784e-11 -2.608367250876388e-09 -9.079751203917407e-10 ] [ 3.011234962720703e-08 -4.875977633965769e-08 1.911946159064737e-08 ] [ 8.659920046556217e-10 -4.309623114777308e-09 -3.451950828791112e-08 ] [ -3.013525867005486e-08 5.893211394575149e-08 1.669013998041032e-08 ] ] "source-value" [ [ -0.505356 -2.0312038 -0.2384995 ] [ -0.020855 -1.6280148 -0.5667135 ] [ 18.7946505 -30.4334589 11.9334294 ] [ 0.5405097 -2.6898552 -21.5453826 ] [ -18.8089492 36.7825327 10.4171661 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.40912063454772e-19 "source-value" -0.87950393 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }