{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.977262e-11 4.153972000000001e-11 4.501417e-11 ] [ -1.8613e-11 2.1110103e-10 2.0453173e-10 ] [ 2.5608435e-10 2.024996e-11 1.468343e-10 ] [ 1.7926997e-10 2.3416496e-10 7.189962e-11 ] [ 1.9764046e-10 1.8977008e-10 3.0639669e-10 ] ] "source-value" [ [ 0.3977262 0.4153972 0.4501417 ] [ -0.18613 2.1110103 2.0453173 ] [ 2.5608435 0.2024996 1.468343 ] [ 1.7926997 2.3416496 0.7189962 ] [ 1.9764046 1.8977008 3.0639669 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.50300188797248e-12 9.659522846803199e-13 5.878386021715199e-13 ] [ -6.9470378277888e-13 -4.309855109952001e-14 -5.92805349696e-13 ] [ -1.16125761475584e-12 8.363361960576e-13 5.109341243731201e-13 ] [ -7.031953188691201e-13 -1.21509074921472e-12 2.02258776609792e-12 ] [ 1.05615482843136e-12 -5.440991804236801e-13 -2.52855514294656e-12 ] ] "source-value" [ [ 0.0009381 0.0006029 0.0003669 ] [ -0.0004336 -2.69e-05 -0.00037 ] [ -0.0007248 0.000522 0.0003189 ] [ -0.0004389 -0.0007584 0.0012624 ] [ 0.0006592 -0.0003396 -0.0015782 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.067907494189632e-10 -1.733360054723784e-08 -2.633385911724361e-08 ] [ -5.597696053205048e-09 1.434595419057868e-08 2.985468630130868e-08 ] [ -1.04972224951651e-09 1.202103024873529e-09 -4.689585388671187e-10 ] [ 5.84886671856527e-09 2.400252999370558e-09 -5.454117956638028e-09 ] [ 1.40534233357525e-09 -6.147098278025913e-10 2.402249311440075e-09 ] ] "source-value" [ [ -0.378729 -10.8187826 -16.4363022 ] [ -3.4938071 8.9540404 18.6338297 ] [ -0.6551851 0.7502937 -0.2927009 ] [ 3.6505755 1.4981201 -3.4041927 ] [ 0.8771457 -0.3836717 1.4993661 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.211096154398443e-18 "source-value" -7.5590677 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }