{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9926361e-10 4.776039e-11 2.2239153e-10 ] [ 2.5981012e-10 2.5401569e-10 1.1552618e-10 ] [ 2.1886497e-10 1.5334207e-10 4.3703338e-10 ] [ 2.8002441e-10 3.5939477e-10 3.3025065e-10 ] [ 4.021228e-10 1.5908287e-10 2.8307446e-10 ] ] "source-value" [ [ 1.9926361 0.4776039 2.2239153 ] [ 2.5981012 2.5401569 1.1552618 ] [ 2.1886497 1.5334207 4.3703338 ] [ 2.8002441 3.5939477 3.3025065 ] [ 4.021228 1.5908287 2.8307446 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2267837142912e-12 5.651678029872e-12 -1.50155992901376e-12 ] [ 4.87109758021824e-12 -3.54850077974784e-12 5.04573483188544e-12 ] [ 3.86909632156992e-12 -1.4651905197216e-12 1.42065000966336e-12 ] [ -3.44884539393408e-12 -3.94391796976128e-12 -3.98397238528128e-12 ] [ -2.0644045759008e-12 3.3060914570208e-12 -9.8069230959168e-13 ] ] "source-value" [ [ -0.002014 0.0035275 -0.0009372 ] [ 0.0030403 -0.0022148 0.0031493 ] [ 0.0024149 -0.0009145 0.0008867 ] [ -0.0021526 -0.0024616 -0.0024866 ] [ -0.0012885 0.0020635 -0.0006121 ] ] } "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" -2.137317871519125e-18 "source-value" -13.340089 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.35502918002016e-11 2.825683603803783e-10 -1.804677486297195e-09 ] [ 6.234855900253613e-10 -6.174444228589728e-10 1.238911110124464e-09 ] [ -1.085525770026203e-09 -3.527537900841293e-10 2.542347961039703e-09 ] [ -1.850335514548443e-09 4.51002625042489e-09 1.738294342149926e-10 ] [ 2.218825402749084e-09 -3.822396558079828e-09 -2.150411019081965e-09 ] ] "source-value" [ [ 0.0583895 0.1763653 -1.1263911 ] [ 0.3891491 -0.3853785 0.7732675 ] [ -0.6775319 -0.2201716 1.5868088 ] [ -1.1548886 2.814937 0.1084958 ] [ 1.3848819 -2.3857523 -1.342181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.006331281014973e-18 "source-value" -12.522535 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }