{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.730426000000001e-11 6.462166000000001e-11 1.0156148e-10 ] [ 1.5993667e-10 1.5625921e-10 2.8352735e-10 ] [ 1.99235e-12 8.887105e-11 -1.0374328e-10 ] [ 2.2570119e-10 3.3591401e-10 3.922177700000001e-10 ] ] "source-value" [ [ 0.7730426 0.6462166 1.0156148 ] [ 1.5993667 1.5625921 2.8352735 ] [ 0.0199235 0.8887105 -1.0374328 ] [ 2.2570119 3.3591401 3.9221777 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.34365372601248e-11 -3.751833014693567e-11 -2.331948845454951e-10 ] [ 9.883394986027583e-11 1.726207521722611e-10 1.997250945016589e-10 ] [ -5.323664410295616e-11 -1.185875058534432e-10 -9.542916432341376e-11 ] [ 4.783923150280512e-11 -1.651475595422016e-11 1.288989543672499e-10 ] ] "source-value" [ [ -0.0583185 -0.0234171 -0.1455488 ] [ 0.0616873 0.1077414 0.1246586 ] [ -0.0332277 -0.0740165 -0.0595622 ] [ 0.0298589 -0.0103077 0.0804524 ] ] } "species" { "source-value" [ "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" -1.340857111831216e-18 "source-value" -8.3689719 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.576466092021868e-08 -3.378523458782237e-08 -2.848417688964624e-09 ] [ -3.525969177668334e-08 -5.000253908237856e-08 4.084745081005087e-08 ] [ -2.043869382021409e-08 2.491488979085547e-08 -2.12067692813425e-08 ] [ 3.993372467667877e-08 5.887288387934545e-08 -1.67922639999614e-08 ] ] "source-value" [ [ 9.8395275 -21.087085 -1.7778425 ] [ -22.0073688 -31.2091304 25.4949737 ] [ -12.7568294 15.5506512 -13.2362244 ] [ 24.9246707 36.7455642 -10.4809069 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.103115726541921e-18 "source-value" 13.126616 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.382185e-10 3.943114e-11 1.075216e-10 ] [ 9.807846e-11 1.486461e-10 2.753824e-10 ] [ 4.91957e-11 1.894504e-10 6.685531000000001e-11 ] [ 1.794418e-10 2.681383e-10 2.23804e-10 ] ] "source-value" [ [ 1.382185 0.3943114 1.075216 ] [ 0.9807846 1.486461 2.753824 ] [ 0.491957 1.894504 0.6685531 ] [ 1.794418 2.681383 2.23804 ] ] } "instance-id" 1 }