{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3041926 2.9158672 5.1863434 ] [ -0.0558599 -0.4102429 -0.179524 ] [ 3.8172748 -2.0248143 -1.1642288 ] [ -3.3239772 -2.8092947 -1.1457833 ] [ -1.7416304 2.3284848 -2.6968072 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.089546909955708e-09 4.671734295687004e-09 8.309438211380115e-09 ] [ -8.949742655757659e-11 -6.572815886443986e-10 -2.876291580422159e-10 ] [ 6.115948490117022e-09 -3.244110159649066e-09 -1.865300179989859e-09 ] [ -5.325598601788744e-09 -4.50098632636004e-09 -1.835747230887412e-09 ] [ -2.790399531944073e-09 3.730643939184163e-09 -4.320761482242965e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.152358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.107240066960297e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1690465 1.3954976 1.5040974 ] [ 2.6450773 3.5524998 0.6222229 ] [ 5.3565335 1.6808111 2.7740725 ] [ 3.0390774 1.6332421 4.0350685 ] [ 3.7828903 3.6807654 2.7183539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1690465e-10 1.3954976e-10 1.5040974e-10 ] [ 2.6450773e-10 3.5524998e-10 6.222229000000001e-11 ] [ 5.3565335e-10 1.6808111e-10 2.7740725e-10 ] [ 3.0390774e-10 1.6332421e-10 4.035068500000001e-10 ] [ 3.7828903e-10 3.6807654e-10 2.7183539e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.04e-05 5.21e-05 -0.0001412 ] [ -0.0001083 -9.1e-06 -9.46e-05 ] [ 6.89e-05 -7.19e-05 3.22e-05 ] [ -2.62e-05 3.75e-05 0.0001315 ] [ 2.52e-05 -8.6e-06 7.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.472793601359999e-14 8.347340263139999e-14 -2.262273407208e-13 ] [ -1.735157294622e-13 -1.45798073694e-14 -1.515659095764e-13 ] [ 1.103899700826e-13 -1.151964999846e-13 5.159008761479998e-14 ] [ -4.197702781079999e-14 6.008162377499999e-14 2.10686227371e-13 ] [ 4.037485117679999e-14 -1.37787190524e-14 1.155169353114e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318988259117e-18 } }