{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.92232e-11 7.670874e-11 2.1975938e-10 ] [ 2.178395e-10 5.247489e-11 2.925446e-11 ] [ 3.1142314e-10 1.128331e-10 2.4937313e-10 ] [ 3.0116046e-10 2.7760089e-10 6.609536e-11 ] [ 1.5288665e-10 3.0167114e-10 2.5686014e-10 ] ] "source-value" [ [ 0.692232 0.7670874 2.1975938 ] [ 2.178395 0.5247489 0.2925446 ] [ 3.1142314 1.128331 2.4937313 ] [ 3.0116046 2.7760089 0.6609536 ] [ 1.5288665 3.0167114 2.5686014 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.5600364514176e-13 1.94632415894784e-12 2.63830424147136e-12 ] [ 1.40655085540032e-12 3.32275409387712e-12 2.4176845207872e-13 ] [ -2.747732904672e-13 -1.233675998016e-14 -9.563392249555202e-13 ] [ 2.95072868252736e-12 -2.29704062124096e-12 -3.4470829996512e-12 ] [ -3.726502602318721e-12 -2.95970087160384e-12 1.52334953105664e-12 ] ] "source-value" [ [ -0.0002222 0.0012148 0.0016467 ] [ 0.0008779 0.0020739 0.0001509 ] [ -0.0001715 -7.7e-06 -0.0005969 ] [ 0.0018417 -0.0014337 -0.0021515 ] [ -0.0023259 -0.0018473 0.0009508 ] ] } "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" -2.30578562167261e-18 "source-value" -14.391582 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.741023725985335e-08 -5.563913838720155e-09 4.824175755048505e-09 ] [ 3.592899817610463e-09 -4.772699903051808e-09 -1.405317852316485e-08 ] [ 1.882521127987176e-08 2.236976141250803e-09 1.004551715545673e-08 ] [ 3.412114052943281e-09 3.611578473308736e-09 -1.056154668213698e-09 ] [ 1.580012109427853e-09 4.488059127212425e-09 2.396404410909734e-10 ] ] "source-value" [ [ -17.1081246 -3.4727219 3.0110137 ] [ 2.2425117 -2.978885 -8.7713042 ] [ 11.7497728 1.3962107 6.2699187 ] [ 2.1296741 2.25417 -0.6591999 ] [ 0.986166 2.8012262 0.1495718 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.658819652616439e-18 "source-value" -10.353538 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }