{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4999967e-10 1.8862093e-10 2.143502e-10 ] [ 1.6470728e-10 4.3620496e-10 1.3858321e-10 ] [ 2.2948114e-10 4.727669e-10 3.8710809e-10 ] [ 3.6617122e-10 2.5737625e-10 3.4004111e-10 ] [ 4.1674069e-10 3.7918315e-10 1.167584e-10 ] ] "source-value" [ [ 1.4999967 1.8862093 2.143502 ] [ 1.6470728 4.3620496 1.3858321 ] [ 2.2948114 4.727669 3.8710809 ] [ 3.6617122 2.5737625 3.4004111 ] [ 4.1674069 3.7918315 1.167584 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.4107922370624e-12 1.38011494115712e-12 -3.10373654981376e-12 ] [ 3.75998809369344e-12 -2.34734896713408e-12 6.96193807036224e-12 ] [ 6.689087391840001e-13 -7.426088637408001e-13 -1.68773285235072e-12 ] [ -5.301762655889281e-12 5.54256980199552e-12 -2.37875162890176e-12 ] [ -3.53808663171264e-12 -3.83272691227776e-12 2.08282960704e-13 ] ] "source-value" [ [ 0.002753 0.0008614 -0.0019372 ] [ 0.0023468 -0.0014651 0.0043453 ] [ 0.0004175 -0.0004635 -0.0010534 ] [ -0.0033091 0.0034594 -0.0014847 ] [ -0.0022083 -0.0023922 0.00013 ] ] } "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" -1.522092271018766e-18 "source-value" -9.5001528 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.586006112095426e-08 -4.525552879969998e-08 -5.494334993085039e-09 ] [ -2.008608935299102e-08 1.262502760321589e-08 -2.372658663365221e-08 ] [ -1.165727879789066e-08 4.037849275183674e-08 4.192822131986655e-08 ] [ 2.772037010768862e-08 -2.918484477489604e-08 2.424345698262306e-08 ] [ 4.988305916414733e-08 2.143685305932573e-08 -3.695075683597001e-08 ] ] "source-value" [ [ -28.623599 -28.2462796 -3.4292942 ] [ -12.536751 7.8799225 -14.8089707 ] [ -7.2759012 25.2022731 26.1695376 ] [ 17.3016943 -18.2157475 15.1315758 ] [ 31.1345569 13.3798314 -23.0628486 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.630850254792029e-18 "source-value" 22.661985 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }