{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.118164e-11 7.886991000000001e-11 6.490598e-11 ] [ 1.763605e-11 8.195197e-11 2.9224136e-10 ] [ 1.358577e-10 2.8407703e-10 3.2242842e-10 ] [ 2.5539037e-10 8.885791e-11 2.3642208e-10 ] [ 2.0009317e-10 2.804822e-10 9.520632000000001e-11 ] ] "source-value" [ [ 0.8118164 0.7886991 0.6490598 ] [ 0.1763605 0.8195197 2.9224136 ] [ 1.358577 2.8407703 3.2242842 ] [ 2.5539037 0.8885791 2.3642208 ] [ 2.0009317 2.804822 0.9520632 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.5792625708672e-13 -5.7606260400864e-12 -1.26539909510784e-12 ] [ -1.17776003395008e-12 3.3637698153696e-12 -1.33893900200256e-12 ] [ 3.226303061304961e-12 -2.6243653048704e-13 -3.674752297466879e-12 ] [ 4.8257559818496e-13 -1.3250000654016e-13 -1.31122134646272e-12 ] [ -2.88904488262656e-12 2.79163254408192e-12 7.590311741040001e-12 ] ] "source-value" [ [ 0.0002234 -0.0035955 -0.0007898 ] [ -0.0007351 0.0020995 -0.0008357 ] [ 0.0020137 -0.0001638 -0.0022936 ] [ 0.0003012 -8.27e-05 -0.0008184 ] [ -0.0018032 0.0017424 0.0047375 ] ] } "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" -2.323969845665705e-18 "source-value" -14.505079 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.841325834539036e-09 -1.539899855331842e-09 -5.107689399635155e-09 ] [ -3.930094710312342e-09 -4.785563779140212e-10 3.753836536557878e-09 ] [ -3.83520179450391e-09 3.28229993529023e-09 6.962641265681109e-09 ] [ 7.133444188259411e-09 -5.064279064965227e-09 7.090301256867495e-10 ] [ 2.473177990878215e-09 3.800435202703198e-09 -6.317818688508244e-09 ] ] "source-value" [ [ -1.1492652 -0.9611299 -3.187969 ] [ -2.4529722 -0.2986914 2.3429605 ] [ -2.3937447 2.0486505 4.3457389 ] [ 4.4523457 -3.1608744 0.4425418 ] [ 1.5436363 2.3720451 -3.9432723 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.521708197239228e-18 "source-value" -9.4977556 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }