{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9311544e-10 3.4142971e-10 2.3746623e-10 ] [ 5.8709238e-10 2.828095e-10 2.6724794e-10 ] [ 4.4107704e-10 2.2327762e-10 6.471966000000001e-11 ] [ 3.9593445e-10 1.1424539e-10 2.9685014e-10 ] [ 4.6474e-10 4.7878447e-10 3.3537462e-10 ] ] "source-value" [ [ 2.9311544 3.4142971 2.3746623 ] [ 5.8709238 2.828095 2.6724794 ] [ 4.4107704 2.2327762 0.6471966 ] [ 3.9593445 1.1424539 2.9685014 ] [ 4.6474 4.7878447 3.3537462 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.11246402601408e-12 1.91291877640416e-11 9.02169633406272e-12 ] [ -3.261262555170816e-11 1.729485575088768e-11 -2.83200739492608e-12 ] [ 1.65352638149664e-11 -6.197058951592321e-12 -2.26259382389376e-12 ] [ 9.14394241022976e-12 -1.007144245601088e-11 2.41351886157312e-12 ] [ 1.304588335252608e-11 -2.0155381889664e-11 -6.340613976816001e-12 ] ] "source-value" [ [ -0.0038151 0.0119395 0.0056309 ] [ -0.0203552 0.0107946 -0.0017676 ] [ 0.0103205 -0.0038679 -0.0014122 ] [ 0.0057072 -0.0062861 0.0015064 ] [ 0.0081426 -0.01258 -0.0039575 ] ] } "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" -1.721414610361488e-18 "source-value" -10.744225 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.463718920495395e-09 3.479253744890892e-09 -1.010281147206952e-09 ] [ 9.047561392775929e-09 1.931780080237204e-09 8.176306237920978e-09 ] [ -6.188176965059591e-09 -1.051106369899219e-10 -1.39164955539031e-08 ] [ -1.411330789130815e-09 -6.936307730523978e-09 4.55586548485195e-09 ] [ 1.5665281909872e-11 1.630384542385805e-09 2.194604978337126e-09 ] ] "source-value" [ [ -0.9135815 2.1715794 -0.6305679 ] [ 5.6470437 1.2057223 5.103249 ] [ -3.8623563 -0.0656049 -8.6859934 ] [ -0.8808834 -4.3293028 2.8435476 ] [ 0.0097775 1.017606 1.3697647 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.308470761683663e-18 "source-value" -8.1668322 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }