{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.351911e-11 3.063858e-11 2.23923e-10 ] [ 7.679511e-11 1.7905684e-10 3.14522e-11 ] [ 1.2504128e-10 2.6362263e-10 2.4655522e-10 ] [ 2.3623077e-10 7.806680000000001e-12 6.301464e-11 ] [ 2.8352653e-10 9.167096e-11 2.786429e-10 ] ] "source-value" [ [ 0.5351911 0.3063858 2.23923 ] [ 0.7679511 1.7905684 0.314522 ] [ 1.2504128 2.6362263 2.4655522 ] [ 2.3623077 0.0780668 0.6301464 ] [ 2.8352653 0.9167096 2.786429 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5547463443136e-12 -1.79299585633728e-12 4.13938351749888e-12 ] [ 2.44940761787904e-12 5.55987330950016e-12 -2.1284916407328e-12 ] [ -4.520541335587199e-12 -3.18432603384e-12 -2.93422626333312e-12 ] [ 3.3902057296128e-13 4.3034464034688e-13 3.85948326184512e-12 ] [ 7.286859489060481e-12 -1.01305627733184e-12 -2.93614887527808e-12 ] ] "source-value" [ [ -0.003467 -0.0011191 0.0025836 ] [ 0.0015288 0.0034702 -0.0013285 ] [ -0.0028215 -0.0019875 -0.0018314 ] [ 0.0002116 0.0002686 0.0024089 ] [ 0.0045481 -0.0006323 -0.0018326 ] ] } "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" -2.323968083271421e-18 "source-value" -14.505068 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.389561975046562e-09 -4.034413231180941e-09 1.849813365187724e-09 ] [ -3.367422938282686e-09 2.52262628836129e-09 -6.215152492388676e-09 ] [ 2.850401984709485e-10 4.414049141697163e-09 3.20074754311489e-09 ] [ 2.68461099103637e-09 -2.667169536124679e-09 -2.837310599540928e-10 ] [ 3.787333723821931e-09 -2.350926627528326e-10 1.448322644040156e-09 ] ] "source-value" [ [ -2.1155982 -2.5180827 1.1545627 ] [ -2.1017801 1.5744995 -3.8791931 ] [ 0.1779081 2.7550328 1.9977495 ] [ 1.6756024 -1.6647163 -0.177091 ] [ 2.3638678 -0.1467333 0.9039719 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.356521849001037e-18 "source-value" -8.4667435 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }