{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -86.0042148 -26.0616204 -9.6666476 ] [ -5.7423733 12.5059588 -26.5798969 ] [ 1.283211 6.7728591 11.6006902 ] [ 7.1627794 -8.2895265 -0.1768131 ] [ 83.3005978 15.072329 24.8226674 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.377939422428213e-07 -4.175531890504434e-08 -1.548767678623243e-08 ] [ -9.200296249166145e-09 2.003675481004802e-08 -4.25856893964544e-08 ] [ 2.055930663753389e-09 1.085131650599253e-08 1.858635462358368e-08 ] [ 1.147603769462785e-08 -1.328128555580205e-08 -2.832858150711725e-10 ] [ 1.334622702938239e-07 2.414853314480584e-08 3.977029737417432e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.898642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.906372603166896e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5950271 0.3740325 2.16982 ] [ 0.9734008 1.8121229 0.4253472 ] [ 1.1188785 2.6316906 2.5917011 ] [ 2.3086629 -0.0763014 0.617377 ] [ 2.7551587 0.9864122 2.6316344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.950271e-11 3.740325e-11 2.16982e-10 ] [ 9.734008e-11 1.8121229e-10 4.253472e-11 ] [ 1.1188785e-10 2.6316906e-10 2.5917011e-10 ] [ 2.3086629e-10 -7.63014e-12 6.17377e-11 ] [ 2.7551587e-10 9.864122e-11 2.6316344e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-05 -1.11e-05 -5.6e-06 ] [ -4e-07 -6e-07 -1.12e-05 ] [ 5.9e-06 -1.8e-06 5.8e-06 ] [ -3.1e-06 1.03e-05 1.71e-05 ] [ 1.46e-05 3.1e-06 -6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-14 -1.778416049088e-14 -8.972189076479999e-15 ] [ -6.408706483200001e-16 -9.6130597248e-16 -1.794437815296e-14 ] [ 9.45284206272e-15 -2.88391791744e-15 9.292624400640001e-15 ] [ -4.96674752448e-15 1.650241919424e-14 2.739722021568e-14 ] [ 2.339177866368e-14 4.96674752448e-15 -9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }