{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0772999e-10 1.034788e-11 1.4203608e-10 ] [ 3.296006e-11 2.0510611e-10 1.036698e-11 ] [ -5.78558e-12 2.0082498e-10 2.5005479e-10 ] [ 2.7031435e-10 1.7024521e-10 4.796898e-11 ] [ 2.3161277e-10 1.6624902e-10 2.8768691e-10 ] ] "source-value" [ [ 1.0772999 0.1034788 1.4203608 ] [ 0.3296006 2.0510611 0.1036698 ] [ -0.0578558 2.0082498 2.5005479 ] [ 2.7031435 1.7024521 0.4796898 ] [ 2.3161277 1.6624902 2.8768691 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.09925045527552e-12 3.26956183006656e-12 -1.0301995671744e-13 ] [ -7.442110403615999e-13 -2.3816355468192e-12 4.085550383040001e-13 ] [ -1.43859438781632e-12 2.6459946892512e-12 1.28766935013696e-12 ] [ 3.8964935417856e-13 -4.48609453824e-15 2.32091305289088e-12 ] [ -1.30593416361408e-12 -3.5295950956224e-12 -3.9141174846144e-12 ] ] "source-value" [ [ 0.0019344 0.0020407 -6.43e-05 ] [ -0.0004645 -0.0014865 0.000255 ] [ -0.0008979 0.0016515 0.0008037 ] [ 0.0002432 -2.8e-06 0.0014486 ] [ -0.0008151 -0.002203 -0.002443 ] ] } "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" -2.305785942107935e-18 "source-value" -14.391584 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.113115011109886e-08 -2.635571825375183e-08 -1.64480499714838e-08 ] [ -3.844999985737243e-08 1.33098773589062e-08 -3.76904888313705e-09 ] [ -2.325270220276444e-08 2.027827460431519e-08 1.074084706885902e-08 ] [ 3.924119584866263e-08 -1.202970555448394e-08 4.477532346160783e-09 ] [ 1.133035610037539e-08 4.797271684796708e-09 4.998719439601051e-09 ] ] "source-value" [ [ 6.9475175 -16.4499456 -10.2660654 ] [ -23.9986025 8.3073721 -2.3524553 ] [ -14.5131953 12.6567036 6.7039095 ] [ 24.4924282 -7.5083517 2.7946559 ] [ 7.0718521 2.9942215 3.1199553 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.174801373927226e-19 "source-value" -3.229857 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }