{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1290738 -2.616574 -4.6993168 ] [ -2.68207 -1.2776766 3.1679489 ] [ -2.5549055 5.7432949 -5.1080011 ] [ 5.3994057 -1.5035787 6.6399936 ] [ 0.9666437 -0.3454656 -0.0006245 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.808975645517815e-09 -4.192213689393139e-09 -7.52913551069267e-09 ] [ -4.297149849349056e-09 -2.047063577463234e-09 5.075613663469077e-09 ] [ -4.093409860453334e-09 9.201772815139874e-09 -8.183919941440683e-09 ] [ 8.650801578754259e-09 -2.408998640672857e-09 1.063844250818163e-08 ] [ 1.548733936783609e-09 -5.534969076106445e-10 -1.0005592996896e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -11.375879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.822616737484968e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4627774 2.3659963 1.9297131 ] [ 1.1530638 2.2059093 4.3120602 ] [ 2.3118493 4.5346041 2.2300318 ] [ 3.0452541 3.6947035 4.2965931 ] [ 3.2651984 1.5212458 3.2842598 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4627774e-10 2.3659963e-10 1.9297131e-10 ] [ 1.1530638e-10 2.2059093e-10 4.312060200000001e-10 ] [ 2.3118493e-10 4.5346041e-10 2.2300318e-10 ] [ 3.0452541e-10 3.6947035e-10 4.2965931e-10 ] [ 3.2651984e-10 1.5212458e-10 3.2842598e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.65e-05 -2.3e-06 5.9e-06 ] [ -1.5e-06 -3.6e-06 8.1e-06 ] [ 3.01e-05 -6e-06 1.67e-05 ] [ -2.94e-05 2.54e-05 -1.36e-05 ] [ 1.73e-05 -1.35e-05 -1.71e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.64359142432e-14 -3.68500622784e-15 9.45284206272e-15 ] [ -2.4032649312e-15 -5.76783583488e-15 1.297763062848e-14 ] [ 4.822551628608e-14 -9.6130597248e-15 2.675634956736e-14 ] [ -4.710399265152e-14 4.069528616832e-14 -2.178960204288e-14 ] [ 2.771765553984e-14 -2.16293843808e-14 -2.739722021568e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }