{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.641287 -0.4184378 -2.2321897 ] [ 0.3621091 -0.2397938 -0.3425541 ] [ 0.2275262 1.5079722 1.4558107 ] [ 0.5886108 0.2943016 0.260205 ] [ -0.536959 -1.1440421 0.8587281 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.02745503862297e-09 -6.704112604189863e-10 -3.576362150530566e-09 ] [ 5.801627341989293e-10 -3.84192020172791e-10 -5.488321703791853e-10 ] [ 3.64537158259465e-10 2.416037803656342e-09 2.332465867850483e-09 ] [ 9.430584625103846e-10 4.715231429840332e-10 4.16894367615264e-10 ] [ -8.603031561281472e-10 -1.832957505830936e-09 1.375834085444005e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.155154 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.42812334234236e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6254025 2.7573442 1.4637598 ] [ 2.5742771 1.523857 3.2724979 ] [ 2.5651212 3.9822461 3.3799724 ] [ 4.6310656 2.7015264 2.9966208 ] [ 3.6821886 3.9350173 1.1878871 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6254025e-10 2.7573442e-10 1.4637598e-10 ] [ 2.5742771e-10 1.523857e-10 3.2724979e-10 ] [ 2.5651212e-10 3.9822461e-10 3.3799724e-10 ] [ 4.6310656e-10 2.7015264e-10 2.9966208e-10 ] [ 3.6821886e-10 3.9350173e-10 1.1878871e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.97e-05 1.9e-06 1.09e-05 ] [ 1.14e-05 8.1e-06 -1.03e-05 ] [ -2.6e-06 3e-06 6.3e-06 ] [ -2.53e-05 -3.5e-06 -4.4e-06 ] [ -3.2e-06 -9.6e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.156287942976e-14 3.04413557952e-15 1.746372516672e-14 ] [ 1.826481347712e-14 1.297763062848e-14 -1.650241919424e-14 ] [ -4.16565921408e-15 4.8065298624e-15 1.009371271104e-14 ] [ -4.053506850624e-14 -5.6076181728e-15 -7.04957713152e-15 ] [ -5.126965186560001e-15 -1.538089555968e-14 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }