{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.0087839 -12.4278045 -1.1146385 ] [ -4.5013943 3.7874583 -6.657961 ] [ -14.2370547 22.9724034 12.5829703 ] [ 17.4459624 -23.4256021 12.141909 ] [ 15.3012706 9.0935449 -16.9522798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.244454605041945e-08 -1.991153781777304e-08 -1.785847745343581e-09 ] [ -7.212028708462382e-09 6.068177140514912e-09 -1.066722945639819e-08 ] [ -2.281027618939076e-08 3.680584765106644e-08 2.016014083488076e-08 ] [ 2.795151308463586e-08 -3.753195201278339e-08 1.945348273168111e-08 ] [ 2.451533802385439e-08 1.456946503897507e-08 -2.71605463648201e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0517836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.889496335660859e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4827677 1.8149796 2.1475163 ] [ 1.6987023 4.2911025 1.4144897 ] [ 2.2518483 4.7896003 3.896557 ] [ 3.6096966 2.6455105 3.3728712 ] [ 4.2279851 3.8003291 1.1369758 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4827677e-10 1.8149796e-10 2.1475163e-10 ] [ 1.6987023e-10 4.2911025e-10 1.4144897e-10 ] [ 2.2518483e-10 4.7896003e-10 3.896557e-10 ] [ 3.6096966e-10 2.6455105e-10 3.3728712e-10 ] [ 4.2279851e-10 3.8003291e-10 1.1369758e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.8e-06 -4.8e-06 -8.1e-06 ] [ 5.5e-06 -6.7e-06 -4.9e-06 ] [ 7.4e-06 1.6e-06 3.7e-06 ] [ 5.5e-06 6.4e-06 4.8e-06 ] [ -8.6e-06 3.6e-06 4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.570133088384e-14 -7.69044777984e-15 -1.297763062848e-14 ] [ 8.8119714144e-15 -1.073458335936e-14 -7.850665441919999e-15 ] [ 1.185610699392e-14 2.56348259328e-15 5.928053496960001e-15 ] [ 8.8119714144e-15 1.025393037312e-14 7.69044777984e-15 ] [ -1.377871893888e-14 5.76783583488e-15 7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192202386947e-18 } }