{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0561155 3.1514566 -5.3050927 ] [ 21.7411305 -3.2528566 -11.3248206 ] [ -2.5531246 1.6812279 -7.4804138 ] [ -3.9856292 -14.3141878 1.6496218 ] [ -6.1462612 12.7343599 22.4607053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.45094965293645e-08 5.049190085985858e-09 -8.49969549511675e-09 ] [ 3.483313099686182e-08 -5.211650795334978e-09 -1.814436280007423e-08 ] [ -4.090556544109352e-09 2.69362403561668e-09 -1.198494410426969e-08 ] [ -6.385681923417808e-09 -2.293385703890059e-08 2.642985481122014e-09 ] [ -9.847395999970151e-09 2.040269371263302e-08 3.598601691833866e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.887857 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.263774007361363e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3260836 3.9383417 2.1811394 ] [ 5.7652478 2.6457554 2.0230539 ] [ 3.5271105 2.292881 0.6819642 ] [ 3.9551707 0.6863429 2.7235568 ] [ 3.9572094 3.0442706 3.8950816 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3260836e-10 3.9383417e-10 2.1811394e-10 ] [ 5.7652478e-10 2.6457554e-10 2.0230539e-10 ] [ 3.5271105e-10 2.292881e-10 6.819642000000001e-11 ] [ 3.9551707e-10 6.863429e-11 2.7235568e-10 ] [ 3.9572094e-10 3.0442706e-10 3.8950816e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -2e-07 -6e-07 ] [ -3.2e-06 2.9e-06 2.1e-06 ] [ 2.7e-06 -8e-07 3.4e-06 ] [ -3.4e-06 -1.1e-06 -1.2e-06 ] [ 5.1e-06 -7e-07 -3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -3.2043532416e-16 -9.6130597248e-16 ] [ -5.126965186560001e-15 4.646312200320001e-15 3.36457090368e-15 ] [ 4.32587687616e-15 -1.28174129664e-15 5.44740051072e-15 ] [ -5.44740051072e-15 -1.76239428288e-15 -1.92261194496e-15 ] [ 8.17110076608e-15 -1.12152363456e-15 -5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142879507986e-18 } }