{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4122542e-10 2.4924935e-10 -1.559941e-11 ] [ 2.0507577e-10 2.9302353e-10 3.1895418e-10 ] [ 2.3672222e-10 1.0358446e-10 1.7504768e-10 ] [ 2.0963932e-10 4.387109e-10 1.2830649e-10 ] [ 3.9044897e-10 2.8686474e-10 1.6768308e-10 ] ] "source-value" [ [ 2.4122542 2.4924935 -0.1559941 ] [ 2.0507577 2.9302353 3.1895418 ] [ 2.3672222 1.0358446 1.7504768 ] [ 2.0963932 4.387109 1.2830649 ] [ 3.9044897 2.8686474 1.6768308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.702146593427199e-13 8.916112894752001e-13 -8.06263340885184e-12 ] [ -1.3746675406464e-13 6.024184094207999e-13 6.76903600521792e-12 ] [ -4.300242050227201e-13 -1.70263309492416e-12 1.5549124104864e-12 ] [ 1.4643894314112e-12 -1.4483676652032e-12 -5.782255424467199e-13 ] [ -1.46711313166656e-12 1.65681084356928e-12 3.1707075325632e-13 ] ] "source-value" [ [ 0.0003559 0.0005565 -0.0050323 ] [ -8.58e-05 0.000376 0.0042249 ] [ -0.0002684 -0.0010627 0.0009705 ] [ 0.000914 -0.000904 -0.0003609 ] [ -0.0009157 0.0010341 0.0001979 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.437498318621309e-09 -1.665756436513854e-09 -3.142696198048767e-09 ] [ 6.539740498132128e-10 -9.651832399023361e-12 -1.242074768079896e-09 ] [ 5.040399583738176e-11 1.91117640932904e-09 4.710229434430195e-10 ] [ 1.61589605920391e-10 -3.278457114665242e-10 1.583099503776134e-09 ] [ 1.571530667050324e-09 9.207773126802431e-11 2.330648679127171e-09 ] ] "source-value" [ [ -1.5213668 -1.0396834 -1.9615167 ] [ 0.4081785 -0.0060242 -0.7752421 ] [ 0.0314597 1.1928625 0.2939894 ] [ 0.1008563 -0.2046252 0.988093 ] [ 0.9808723 0.0574704 1.4546765 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.964982787438353e-18 "source-value" -12.264458 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }