{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.174616e-11 2.0534139e-10 -1.197679e-11 ] [ 6.32402e-11 2.2681782e-10 2.4419496e-10 ] [ 2.5807978e-10 5.823113e-11 8.631922e-11 ] [ 1.4915446e-10 8.43737e-12 2.9423161e-10 ] [ 2.6968721e-10 3.1327661e-10 1.1783683e-10 ] ] "source-value" [ [ 0.7174616 2.0534139 -0.1197679 ] [ 0.632402 2.2681782 2.4419496 ] [ 2.5807978 0.5823113 0.8631922 ] [ 1.4915446 0.0843737 2.9423161 ] [ 2.6968721 3.1327661 1.1783683 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.475514324032e-12 2.86164766241088e-12 6.60849790781376e-12 ] [ 8.3729750203008e-12 -8.91467093579328e-12 -1.869836247070848e-11 ] [ -3.56772689919744e-12 1.835886124476096e-11 1.030872481355136e-11 ] [ -3.6241235162496e-13 -1.24793536994112e-12 1.87262403439104e-12 ] [ 4.0326785545536e-12 -1.105790260143744e-11 -9.148428504768e-14 ] ] "source-value" [ [ -0.00529 0.0017861 0.0041247 ] [ 0.005226 -0.0055641 -0.0116706 ] [ -0.0022268 0.0114587 0.0064342 ] [ -0.0002262 -0.0007789 0.0011688 ] [ 0.002517 -0.0069018 -5.71e-05 ] ] } "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" -1.722349320202063e-18 "source-value" -10.750059 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.273911999521192e-09 2.443585628474377e-09 -3.854072711396679e-09 ] [ 1.070778214884726e-09 2.014432687098048e-10 1.019255899766026e-09 ] [ 3.888149726379798e-09 -8.238647571106955e-09 4.204704258328895e-10 ] [ -4.436023314486758e-10 -7.727868216995405e-10 -3.724655292674938e-10 ] [ 1.758586389705344e-09 6.366405655839976e-09 2.786811754847595e-09 ] ] "source-value" [ [ -3.9158679 1.5251662 -2.405523 ] [ 0.6683272 0.125731 0.6361695 ] [ 2.4267922 -5.1421594 0.262437 ] [ -0.2768748 -0.4823356 -0.2324747 ] [ 1.0976233 3.9735979 1.7393911 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.49104378641488e-18 "source-value" -9.3063634 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }