{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.699873e-11 9.725555000000001e-11 -3.472631e-11 ] [ 5.841814e-11 1.9291071e-10 1.6303397e-10 ] [ 2.3610866e-10 6.453685000000001e-11 1.2580974e-10 ] [ 2.1994519e-10 2.632565e-10 2.741493e-11 ] [ 2.5596128e-10 2.498401e-10 2.4560399e-10 ] ] "source-value" [ [ 0.8699873 0.9725555 -0.3472631 ] [ 0.5841814 1.9291071 1.6303397 ] [ 2.3610866 0.6453685 1.2580974 ] [ 2.1994519 2.632565 0.2741493 ] [ 2.5596128 2.498401 2.4560399 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.319168142501888e-11 1.765021852538112e-11 9.532950893760002e-13 ] [ 2.60866397398656e-11 -5.20082552877888e-12 -1.52543236066368e-12 ] [ -1.27236856340832e-11 2.308992858832128e-11 6.1139059849728e-12 ] [ -1.826849848334784e-11 -2.854101410526912e-11 1.001488562129664e-11 ] [ -8.28613704745344e-12 -6.99846769731648e-12 -1.555665433498176e-11 ] ] "source-value" [ [ 0.0082336 0.0110164 0.000595 ] [ 0.016282 -0.0032461 -0.0009521 ] [ -0.0079415 0.0144116 0.003816 ] [ -0.0114023 -0.0178139 0.0062508 ] [ -0.0051718 -0.0043681 -0.0097097 ] ] } "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" -4.625075669646621e-18 "source-value" -28.867452 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.319309317352228e-07 -9.525833496492122e-08 -8.364764634163979e-08 ] [ -1.590694301611713e-09 1.756838639316779e-08 1.259221598732788e-08 ] [ 2.268933949206707e-07 2.153278610819639e-08 7.828981054815808e-08 ] [ 9.36390587937004e-09 7.472004231572808e-08 -4.681834346571549e-08 ] [ -2.735674763206197e-09 -1.856287969195338e-08 3.958396311165165e-08 ] ] "source-value" [ [ -144.7599027 -59.4555767 -52.2087548 ] [ -0.9928333 10.9653244 7.8594431 ] [ 141.6157195 13.4397081 48.8646567 ] [ 5.8444904 46.6365826 -29.2217118 ] [ -1.7074739 -11.5860383 24.7063667 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.149347413566193e-20 "source-value" -0.38381208 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }