{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8200007e-10 1.6788735e-10 1.8065445e-10 ] [ 2.3963312e-10 3.447819e-10 3.0100059e-10 ] [ 3.7173753e-10 1.6606119e-10 2.949859e-10 ] [ 4.5970968e-10 3.6937501e-10 2.9335216e-10 ] [ 3.510603e-10 2.9518035e-10 1.1511917e-10 ] ] "source-value" [ [ 1.8200007 1.6788735 1.8065445 ] [ 2.3963312 3.447819 3.0100059 ] [ 3.7173753 1.6606119 2.949859 ] [ 4.5970968 3.6937501 2.9335216 ] [ 3.510603 2.9518035 1.1511917 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.22301421284928e-12 2.688115912612032e-11 1.378689003964608e-11 ] [ 2.602944203450304e-11 -2.361303925501248e-11 -1.934419986655296e-11 ] [ -5.479444043136001e-13 2.414047579857984e-11 -2.82639977675328e-11 ] [ -3.110113212764544e-11 -2.9784463380672e-12 3.35207392603776e-12 ] [ -6.0353993305536e-13 -2.443014933162048e-11 3.0469393886064e-11 ] ] "source-value" [ [ 0.0038841 0.0167779 0.0086051 ] [ 0.0162463 -0.0147381 -0.0120737 ] [ -0.000342 0.0150673 -0.017641 ] [ -0.0194118 -0.001859 0.0020922 ] [ -0.0003767 -0.0152481 0.0190175 ] ] } "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" -4.625074227687662e-18 "source-value" -28.867443 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.07909539382118e-09 -2.86740117478677e-08 -2.048178323890687e-08 ] [ 1.828454588438178e-08 2.736596928003831e-08 1.700390191850936e-08 ] [ -6.457887217187401e-09 1.259087897093782e-08 -6.552398654742421e-09 ] [ -9.967490993806107e-09 -7.958011435731262e-09 -2.933367656882034e-09 ] [ -4.938263067209445e-09 -3.324824907159504e-09 1.296364763202197e-08 ] ] "source-value" [ [ 1.9218202 -17.8969106 -12.7837237 ] [ 11.412316 17.0804947 10.6130009 ] [ -4.0306962 7.8586086 -4.0896856 ] [ -6.2212186 -4.9670001 -1.8308641 ] [ -3.0822214 -2.0751925 8.0912725 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.161164327739067e-18 "source-value" -19.730436 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }