{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2892576e-10 1.091818e-11 -3.638984e-11 ] [ 5.487679e-11 1.0916664e-10 1.7408787e-10 ] [ -5.180297000000001e-11 3.1437504e-10 1.3148595e-10 ] [ 2.869761e-10 1.4978526e-10 2.3672446e-10 ] [ 3.609984e-10 5.158196e-11 2.623061e-11 ] ] "source-value" [ [ 1.2892576 0.1091818 -0.3638984 ] [ 0.5487679 1.0916664 1.7408787 ] [ -0.5180297 3.1437504 1.3148595 ] [ 2.869761 1.4978526 2.3672446 ] [ 3.609984 0.5158196 0.2623061 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.319226381056e-14 -4.646312200320001e-15 1.0037636529312e-12 ] [ 2.81646628170432e-12 1.22614576789824e-12 -7.200181733875199e-13 ] [ 1.0782648657984e-13 -6.599365501075199e-13 1.7976421685376e-13 ] [ -2.3399789546784e-12 -8.1662942362176e-13 -2.5170194712768e-13 ] [ -6.375060774163201e-13 2.5490630036928e-13 -2.1180774926976e-13 ] ] "source-value" [ [ 3.32e-05 -2.9e-06 0.0006265 ] [ 0.0017579 0.0007653 -0.0004494 ] [ 6.73e-05 -0.0004119 0.0001122 ] [ -0.0014605 -0.0005097 -0.0001571 ] [ -0.0003979 0.0001591 -0.0001322 ] ] } "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" -1.669387769824898e-18 "source-value" -10.419499 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.863281260730061e-09 -1.270137067832636e-08 -1.398973649464038e-08 ] [ -9.760585584560671e-09 -3.609801659436269e-09 1.210811992352978e-08 ] [ -4.971199813091541e-09 8.549339097929898e-09 -1.452832771227707e-09 ] [ 7.022426005633275e-09 1.954760900597649e-09 1.04869410073541e-08 ] [ 1.7572640652749e-08 5.80707217901742e-09 -7.152491665015792e-09 ] ] "source-value" [ [ -6.156176 -7.9275721 -8.7317068 ] [ -6.0920784 -2.253061 7.5572941 ] [ -3.1027789 5.3360778 -0.9067869 ] [ 4.3830536 1.2200658 6.5454338 ] [ 10.9679797 3.6244894 -4.4642342 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.418802879273853e-19 "source-value" -5.2546035 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }