{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8768205e-10 1.8054704e-10 2.0735985e-10 ] [ 2.1592447e-10 1.8923669e-10 4.441572e-10 ] [ 2.4811441e-10 4.0251055e-10 2.1887374e-10 ] [ 4.0318093e-10 1.4478041e-10 3.0346138e-10 ] [ 3.7805294e-10 3.5972841e-10 4.0417022e-10 ] ] "source-value" [ [ 1.8768205 1.8054704 2.0735985 ] [ 2.1592447 1.8923669 4.441572 ] [ 2.4811441 4.0251055 2.1887374 ] [ 4.0318093 1.4478041 3.0346138 ] [ 3.7805294 3.5972841 4.0417022 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.778416049088e-12 1.25802908265216e-12 5.6845226505984e-13 ] [ 3.10517850877248e-12 5.9833285903776e-12 -6.91851908393856e-12 ] [ 1.4291415457536e-13 -8.7623039391552e-12 6.737152690464e-12 ] [ -4.31354011617984e-12 6.21580441805568e-12 1.7519801348448e-12 ] [ -7.1312881391808e-13 -4.69469793426816e-12 -2.13906600643008e-12 ] ] "source-value" [ [ 0.00111 0.0007852 0.0003548 ] [ 0.0019381 0.0037345 -0.0043182 ] [ 8.92e-05 -0.005469 0.004205 ] [ -0.0026923 0.0038796 0.0010935 ] [ -0.0004451 -0.0029302 -0.0013351 ] ] } "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" -2.315661919016208e-18 "source-value" -14.453225 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.395556097594355e-10 -1.784813700552517e-09 -2.459296892853266e-09 ] [ 1.167107161598381e-09 -2.503215117511987e-10 1.428563480428815e-09 ] [ 4.133543583716064e-10 4.644812563002931e-10 2.740880395264839e-10 ] [ -3.158374778024592e-09 2.703378407319435e-09 8.512218588237908e-10 ] [ 7.383574880775073e-10 -1.132724291098351e-09 -9.4576485925824e-11 ] ] "source-value" [ [ 0.5240094 -1.1139931 -1.5349724 ] [ 0.728451 -0.1562384 0.8916392 ] [ 0.2579955 0.2899064 0.1710723 ] [ -1.9713025 1.6873161 0.5312909 ] [ 0.4608465 -0.7069909 -0.05903 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.109255587788151e-18 "source-value" -13.164938 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }