{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9413042e-10 2.2760705e-10 1.381618e-10 ] [ 1.8292772e-10 9.466835e-11 3.3696488e-10 ] [ 1.2995607e-10 3.2859389e-10 3.4540673e-10 ] [ 3.9561501e-10 1.4631524e-10 2.3832913e-10 ] [ 3.4276016e-10 3.8028247e-10 2.4719306e-10 ] ] "source-value" [ [ 1.9413042 2.2760705 1.381618 ] [ 1.8292772 0.9466835 3.3696488 ] [ 1.2995607 3.2859389 3.4540673 ] [ 3.9561501 1.4631524 2.3832913 ] [ 3.4276016 3.8028247 2.4719306 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.411275814304e-12 -1.1127116631456e-12 1.55282958087936e-12 ] [ 2.01906297753216e-12 4.24576804512e-14 -5.33861271816768e-12 ] [ 3.1819227689088e-12 -1.41696500343552e-12 5.7165661830144e-13 ] [ -3.834489306560641e-12 1.21108530766272e-12 5.48328926702592e-12 ] [ 1.04477937442368e-12 1.2761336784672e-12 -2.26916274803904e-12 ] ] "source-value" [ [ -0.001505 -0.0006945 0.0009692 ] [ 0.0012602 2.65e-05 -0.0033321 ] [ 0.001986 -0.0008844 0.0003568 ] [ -0.0023933 0.0007559 0.0034224 ] [ 0.0006521 0.0007965 -0.0014163 ] ] } "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" -2.137318672607436e-18 "source-value" -13.340094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.094371967514125e-10 -7.18029391548121e-10 3.647071491989318e-10 ] [ 2.602189578261907e-10 1.340702357591412e-09 -1.407977113028156e-09 ] [ 1.257393979839675e-09 -1.115263449849548e-09 2.312969461204953e-10 ] [ 3.587097214542912e-11 -4.908993543394698e-09 -8.724071198453049e-10 ] [ -1.962920946345045e-09 5.401584027200954e-09 1.684380137554034e-09 ] ] "source-value" [ [ 0.2555506 -0.4481587 0.2276323 ] [ 0.1624159 0.8368006 -0.8787902 ] [ 0.7848036 -0.6960927 0.1443642 ] [ 0.0223889 -3.0639528 -0.5445137 ] [ -1.2251589 3.3714036 1.0513074 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.966037179872501e-18 "source-value" -12.271039 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }