{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0716571e-10 2.6916234e-10 3.0147237e-10 ] [ 1.656966e-10 4.354103e-11 2.6260789e-10 ] [ 4.015434e-10 2.839833e-11 2.6078891e-10 ] [ 4.8867259e-10 2.4504816e-10 2.973938e-10 ] [ 3.0681239e-10 3.9230773e-10 3.3058823e-10 ] ] "source-value" [ [ 1.0716571 2.6916234 3.0147237 ] [ 1.656966 0.4354103 2.6260789 ] [ 4.015434 0.2839833 2.6078891 ] [ 4.8867259 2.4504816 2.973938 ] [ 3.0681239 3.9230773 3.3058823 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.63701957591936e-12 4.70783578255872e-12 4.42889683287744e-12 ] [ -6.248488821120001e-14 -4.86116408516928e-12 -1.85996683908672e-12 ] [ -1.53824977363008e-12 7.3812276920256e-12 -4.8321646883328e-13 ] [ -4.293833343744e-14 -2.35584050322432e-12 3.5496223033824e-12 ] [ -2.99334658064064e-12 -4.872058886190721e-12 -5.63549604600192e-12 ] ] "source-value" [ [ 0.0028942 0.0029384 0.0027643 ] [ -3.9e-05 -0.0030341 -0.0011609 ] [ -0.0009601 0.004607 -0.0003016 ] [ -2.68e-05 -0.0014704 0.0022155 ] [ -0.0018683 -0.0030409 -0.0035174 ] ] } "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" -1.136888235983446e-18 "source-value" -7.0958983 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.935543812711181e-09 4.704127064116892e-09 -2.469884716834161e-09 ] [ -3.375689368557704e-09 -3.939702322636632e-09 2.087283658045824e-11 ] [ 4.517374793713851e-09 -1.225726750646602e-08 2.619941695220371e-10 ] [ 7.884967883153665e-09 3.565303767276142e-09 -4.153021565330454e-09 ] [ -2.091109655816295e-09 7.927538837491956e-09 6.340039276062119e-09 ] ] "source-value" [ [ -4.328826 2.9360852 -1.5415808 ] [ -2.1069396 -2.4589688 0.0130278 ] [ 2.8195236 -7.6503847 0.1635239 ] [ 4.9214099 2.2252876 -2.5921122 ] [ -1.305168 4.9479806 3.9571413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.434572403507684e-19 "source-value" -2.1436915 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }