{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9073063e-10 2.2081508e-10 1.4019818e-10 ] [ 2.496898e-10 4.3389261e-10 4.095002e-11 ] [ 2.0830164e-10 4.0432358e-10 2.8176629e-10 ] [ 3.9836607e-10 5.3569203e-10 1.9735899e-10 ] [ 4.4001905e-10 3.225101e-10 2.9609718e-10 ] ] "source-value" [ [ 2.9073063 2.2081508 1.4019818 ] [ 2.496898 4.3389261 0.4095002 ] [ 2.0830164 4.0432358 2.8176629 ] [ 3.9836607 5.3569203 1.9735899 ] [ 4.4001905 3.225101 2.9609718 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.16662344430784e-12 -2.7220980787392e-13 -2.1733525861152e-12 ] [ -2.64022685341632e-12 1.5877570312128e-13 -1.1207225462496e-12 ] [ -1.80821653423488e-12 -4.478083655136e-13 2.56236106964544e-12 ] [ 3.40686836646912e-12 1.20627877780032e-12 -1.95401460672768e-12 ] [ -1.12504842312576e-12 -6.4503630753408e-13 2.68572866944704e-12 ] ] "source-value" [ [ 0.0013523 -0.0001699 -0.0013565 ] [ -0.0016479 9.91e-05 -0.0006995 ] [ -0.0011286 -0.0002795 0.0015993 ] [ 0.0021264 0.0007529 -0.0012196 ] [ -0.0007022 -0.0004026 0.0016763 ] ] } "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" -2.60945272553698e-18 "source-value" -16.286923 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.070454955016704e-11 1.497908728712619e-09 1.288439997091565e-10 ] [ -4.358349791910375e-10 -5.670570896584474e-10 -1.518111374812597e-09 ] [ -4.203430367697697e-09 -2.848604662976271e-09 1.180380554031061e-09 ] [ 2.800471752498873e-09 4.446960733406313e-09 -1.464346172642438e-10 ] [ 1.778089044839695e-09 -2.529207709484212e-09 3.553215985542855e-10 ] ] "source-value" [ [ 0.0378888 0.9349211 0.0804181 ] [ -0.2720268 -0.3539292 -0.9475306 ] [ -2.6235749 -1.7779592 0.7367356 ] [ 1.747917 2.7755746 -0.0913973 ] [ 1.1097959 -1.5786073 0.2217743 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.439055153643741e-18 "source-value" -15.223385 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }