{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.365592e-11 4.639624e-11 1.3388289e-10 ] [ 1.0583742e-10 1.6858602e-10 3.2533515e-10 ] [ 1.5960578e-10 1.5000313e-10 -4.29844e-11 ] [ 2.7365493e-10 1.3864463e-10 1.6280106e-10 ] [ 8.116885000000001e-11 2.9305745e-10 1.2691286e-10 ] ] "source-value" [ [ 0.4365592 0.4639624 1.3388289 ] [ 1.0583742 1.6858602 3.2533515 ] [ 1.5960578 1.5000313 -0.429844 ] [ 2.7365493 1.3864463 1.6280106 ] [ 0.8116885 2.9305745 1.2691286 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.60730358598656e-12 6.26162666941056e-12 -2.04165366788544e-12 ] [ 2.64423229496832e-12 2.02418994271872e-12 -5.42705286763584e-12 ] [ -2.355199632576e-14 2.76071053530048e-12 1.0786654099536e-11 ] [ -8.610097160179201e-13 -3.22550197299456e-12 -1.45349463038976e-12 ] [ -3.36713438627328e-12 -7.82086495677312e-12 -1.86429271596288e-12 ] ] "source-value" [ [ 0.0010032 0.0039082 -0.0012743 ] [ 0.0016504 0.0012634 -0.0033873 ] [ -1.47e-05 0.0017231 0.0067325 ] [ -0.0005374 -0.0020132 -0.0009072 ] [ -0.0021016 -0.0048814 -0.0011636 ] ] } "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" -3.383122346554581e-18 "source-value" -21.115789 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.443427850267716e-08 -5.35688442100427e-09 -1.272384761413956e-08 ] [ 5.84885822702918e-09 4.29737511538194e-09 1.720702635114737e-08 ] [ -1.56089775781932e-08 -3.754013272660919e-08 -2.712372241802062e-08 ] [ 7.985716049553408e-08 -5.247799424688792e-09 -1.380088553308176e-08 ] [ -5.566276264169291e-08 4.38474414569203e-08 3.644142921409457e-08 ] ] "source-value" [ [ -9.0091681 -3.3435043 -7.9416011 ] [ 3.6505702 2.6822106 10.7397812 ] [ -9.7423576 -23.4307081 -16.9292961 ] [ 49.8429196 -3.2754188 -8.6138353 ] [ -34.7419641 27.3674206 22.7449513 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.412851914651215e-19 "source-value" 5.2508892 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }