{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0220219e-10 1.4902036e-10 1.9319194e-10 ] [ 1.03137e-10 2.9637512e-10 3.7766901e-10 ] [ 2.3281951e-10 4.050183900000001e-10 1.8547095e-10 ] [ 4.2485159e-10 2.5002891e-10 1.1708282e-10 ] [ 3.5696008e-10 2.6557222e-10 3.635330800000001e-10 ] ] "source-value" [ [ 2.0220219 1.4902036 1.9319194 ] [ 1.03137 2.9637512 3.7766901 ] [ 2.3281951 4.0501839 1.8547095 ] [ 4.2485159 2.5002891 1.1708282 ] [ 3.5696008 2.6557222 3.6353308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.18673222302656e-12 -1.166272427578944e-11 -4.43947119857472e-12 ] [ -5.29455286109568e-12 1.59208290808896e-12 8.64390308687808e-12 ] [ 7.2354296195328e-12 6.25665992188608e-12 -1.84634833780992e-12 ] [ -3.22021479014592e-12 1.96683201969408e-12 7.45444716359616e-12 ] [ 9.276602634432e-14 1.84714942612032e-12 -9.812530714089598e-12 ] ] "source-value" [ [ 0.0007407 -0.0072793 -0.0027709 ] [ -0.0033046 0.0009937 0.0053951 ] [ 0.004516 0.0039051 -0.0011524 ] [ -0.0020099 0.0012276 0.0046527 ] [ 5.79e-05 0.0011529 -0.0061245 ] ] } "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" -2.582414713319683e-18 "source-value" -16.118165 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.75318042506294e-09 -2.149312406573082e-09 6.692426327917747e-09 ] [ 4.194048822494604e-09 -3.348942471832406e-09 -3.632440575305834e-09 ] [ -7.011294723342605e-10 6.122888267761991e-09 -2.854888079247725e-10 ] [ 4.458448660212772e-09 5.899183876429804e-10 2.165231152824365e-10 ] [ -3.198187585310175e-09 -1.214551776999483e-09 -2.991019899751914e-09 ] ] "source-value" [ [ -2.9667019 -1.3414953 4.177084 ] [ 2.6177194 -2.0902455 -2.2671911 ] [ -0.4376106 3.8216063 -0.1781881 ] [ 2.7827448 0.3681981 0.1351431 ] [ -1.9961517 -0.7580636 -1.8668478 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.307566921639616e-18 "source-value" -14.4027 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }