{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5802813e-10 5.891034e-10 4.014935000000001e-10 ] [ 2.1539078e-10 3.6114532e-10 3.4415594e-10 ] [ 3.3486782e-10 2.2194964e-10 5.2064725e-10 ] [ 4.4154544e-10 2.6146836e-10 2.8264406e-10 ] [ 4.4007562e-10 4.453560900000001e-10 4.586289500000001e-10 ] ] "source-value" [ [ 2.5802813 5.891034 4.014935 ] [ 2.1539078 3.6114532 3.4415594 ] [ 3.3486782 2.2194964 5.2064725 ] [ 4.4154544 2.6146836 2.8264406 ] [ 4.4007562 4.4535609 4.5862895 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.86509088001792e-12 -7.805163625889281e-12 -2.77320751294272e-12 ] [ 5.29487329641984e-12 -9.4560464159616e-12 -6.70286611077888e-12 ] [ -2.83937740738176e-12 2.68220388088128e-12 5.520940417614721e-12 ] [ -1.3790735263536e-11 1.134148786331904e-11 -4.1680624790112e-12 ] [ 7.47014849448e-12 3.23751829765056e-12 8.12319568511808e-12 ] ] "source-value" [ [ 0.0024124 -0.0048716 -0.0017309 ] [ 0.0033048 -0.005902 -0.0041836 ] [ -0.0017722 0.0016741 0.0034459 ] [ -0.0086075 0.0070788 -0.0026015 ] [ 0.0046625 0.0020207 0.0050701 ] ] } "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" -2.483315282793341e-18 "source-value" -15.499635 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.331245169483095e-09 -6.161202238818816e-11 -1.116919299387145e-09 ] [ -1.040800801373611e-08 5.836474202838707e-09 -6.435255190677304e-09 ] [ -1.826014313227037e-09 -7.487527144068157e-09 1.239380291526099e-08 ] [ 6.693523658685333e-09 -5.620697060990915e-09 -6.716940911957285e-09 ] [ 7.871743837760908e-09 7.33336186439089e-09 1.875312486760742e-09 ] ] "source-value" [ [ -1.4550488 -0.0384552 -0.6971262 ] [ -6.4961677 3.6428407 -4.0165704 ] [ -1.1397085 -4.6733469 7.7356034 ] [ 4.1777689 -3.5081632 -4.1923848 ] [ 4.9131561 4.5771245 1.170478 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.933481591808493e-18 "source-value" -12.067843 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }