{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8701049e-10 1.9276954e-10 1.5603757e-10 ] [ 2.4927458e-10 5.1086004e-10 1.687187e-10 ] [ 1.2929562e-10 3.3125785e-10 2.647525e-10 ] [ 3.1004882e-10 3.6345526e-10 -4.858620000000001e-12 ] [ 3.9228709e-10 3.6164171e-10 2.8541787e-10 ] ] "source-value" [ [ 2.8701049 1.9276954 1.5603757 ] [ 2.4927458 5.1086004 1.687187 ] [ 1.2929562 3.3125785 2.647525 ] [ 3.1004882 3.6345526 -0.0485862 ] [ 3.9228709 3.6164171 2.8541787 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.129723574505254e-10 3.539975597948564e-10 -2.729724439454208e-11 ] [ 1.913016509178029e-10 -3.143843837162246e-10 -5.375238475719168e-11 ] [ -1.159983884342304e-10 -1.61355207480768e-11 7.285962270152833e-11 ] [ -2.180568789615284e-10 -8.02642421722176e-12 -4.542076191547373e-10 ] [ 2.97812590274304e-11 -1.545107089567104e-11 4.623974653872807e-10 ] ] "source-value" [ [ 0.0705118 0.2209479 -0.0170376 ] [ 0.1194011 -0.1962233 -0.0335496 ] [ -0.0724005 -0.010071 0.0454754 ] [ -0.1361004 -0.0050097 -0.2834941 ] [ 0.018588 -0.0096438 0.2886058 ] ] } "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" -2.230312208031909e-18 "source-value" -13.920514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.390590111952851e-10 -7.443905642519607e-09 4.787788561595854e-09 ] [ 2.65224317807232e-11 -2.494018623708595e-10 -6.745605774315341e-10 ] [ -2.418429212480547e-09 -1.454431903712928e-10 7.27644373884866e-10 ] [ 5.607808831817874e-10 7.976134777012766e-09 -5.875078968952207e-09 ] [ 2.07018474849566e-09 -1.373842419686688e-10 1.034206610903021e-09 ] ] "source-value" [ [ -0.1492089 -4.6461205 2.9883026 ] [ 0.016554 -0.1556644 -0.4210276 ] [ -1.5094648 -0.0907785 0.4541599 ] [ 0.3500119 4.9783118 -3.6669359 ] [ 1.2921077 -0.0857485 0.645501 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.997755630652141e-18 "source-value" -12.46901 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }