{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.2382759e-10 1.2622459e-10 5.183638e-11 ] [ 1.1160512e-10 2.8626932e-10 4.2736785e-10 ] [ 2.0067528e-10 3.3303448e-10 2.3168259e-10 ] [ 1.1212215e-10 1.5875529e-10 6.0668378e-10 ] [ 3.5937787e-10 2.6701113e-10 9.344800000000001e-11 ] ] "source-value" [ [ 5.2382759 1.2622459 0.5183638 ] [ 1.1160512 2.8626932 4.2736785 ] [ 2.0067528 3.3303448 2.3168259 ] [ 1.1212215 1.5875529 6.0668378 ] [ 3.5937787 2.6701113 0.93448 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.242623392560192e-10 7.035114283164039e-10 6.605758185792192e-11 ] [ -8.463786391167745e-11 -3.973253823688128e-11 1.800803263010439e-10 ] [ 9.370573497595161e-10 -3.540602049007296e-10 -8.666836643028212e-10 ] [ -1.077952441357344e-10 3.176315150736e-11 1.120471004520134e-10 ] [ -2.036190245608512e-11 -3.414818366861529e-10 5.084986556918419e-10 ] ] "source-value" [ [ -0.452049 0.4390973 0.0412299 ] [ -0.0528268 -0.0247991 0.1123973 ] [ 0.5848652 -0.220987 -0.5409414 ] [ -0.0672805 0.019825 0.0699343 ] [ -0.0127089 -0.2131362 0.3173799 ] ] } "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" -1.773477179436722e-18 "source-value" -11.069174 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.383677701308793e-09 4.885758457604533e-09 2.178527135947398e-09 ] [ 1.161991283474037e-08 -6.063159924426878e-09 6.661732949740095e-09 ] [ 1.02318560642916e-08 -5.758059353139878e-10 2.833443746266627e-09 ] [ -8.993797472347067e-09 2.313702136573645e-09 -6.633749332881203e-09 ] [ -1.147429372537611e-08 -5.604945742196505e-10 -5.039954338855256e-09 ] ] "source-value" [ [ -0.8636237 3.0494506 1.3597297 ] [ 7.2525792 -3.7843268 4.1579267 ] [ 6.3862223 -0.3593898 1.7684965 ] [ -5.6134869 1.4440993 -4.1404607 ] [ -7.1616909 -0.3498332 -3.1456921 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.048569483437845e-18 "source-value" -6.544656 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }