{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1155937e-10 1.4803299e-10 1.630026e-10 ] [ 2.2083924e-10 3.6227821e-10 3.1608937e-10 ] [ 3.6242649e-10 1.4373137e-10 3.580710600000001e-10 ] [ 4.7981506e-10 3.4277395e-10 2.7174416e-10 ] [ 3.2950054e-10 3.4646928e-10 7.620507e-11 ] ] "source-value" [ [ 2.1155937 1.4803299 1.630026 ] [ 2.2083924 3.6227821 3.1608937 ] [ 3.6242649 1.4373137 3.5807106 ] [ 4.7981506 3.4277395 2.7174416 ] [ 3.2950054 3.4646928 0.7620507 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1711911098048e-13 -1.79235498568896e-12 -7.6359737747328e-13 ] [ 2.3423822196096e-12 -8.6902059912192e-13 -1.92293238028416e-12 ] [ 1.1327388709056e-13 3.40174140128256e-12 7.065598897728e-14 ] [ -2.53961016163008e-12 -2.4689541726528e-12 -1.42561675718784e-12 ] [ 2.010731659104e-13 1.72842813851904e-12 4.041490525968e-12 ] ] "source-value" [ [ -7.31e-05 -0.0011187 -0.0004766 ] [ 0.001462 -0.0005424 -0.0012002 ] [ 7.07e-05 0.0021232 4.41e-05 ] [ -0.0015851 -0.001541 -0.0008898 ] [ 0.0001255 0.0010788 0.0025225 ] ] } "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" -1.906753921202646e-18 "source-value" -11.901022 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.805942184015491e-09 -8.247559998995481e-09 -5.94711090721143e-09 ] [ -4.146970144233692e-09 9.484641583636652e-09 7.102187965434873e-09 ] [ 2.93416922584542e-09 -4.048927829841754e-09 2.289723961266753e-09 ] [ 5.12191752911617e-09 2.337287137737794e-09 1.989436328548637e-09 ] [ 8.968255732875937e-10 4.745591074627872e-10 -5.434237508256493e-09 ] ] "source-value" [ [ -2.9996332 -5.1477221 -3.7118947 ] [ -2.5883352 5.9198477 4.4328371 ] [ 1.8313644 -2.527142 1.4291333 ] [ 3.1968495 1.4588199 1.2417085 ] [ 0.5597545 0.2961965 -3.3917843 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.616778858521971e-18 "source-value" -10.09114 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }