{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.0262e-11 1.8224821e-10 1.7154213e-10 ] [ 1.6198924e-10 2.6368488e-10 3.856187e-10 ] [ 1.5183543e-10 3.9147699e-10 7.136391e-11 ] [ 2.2393579e-10 4.7276641e-10 2.8537756e-10 ] [ 3.119872e-10 2.6772732e-10 1.9913949e-10 ] ] "source-value" [ [ 0.90262 1.8224821 1.7154213 ] [ 1.6198924 2.6368488 3.856187 ] [ 1.5183543 3.9147699 0.7136391 ] [ 2.2393579 4.7276641 2.8537756 ] [ 3.119872 2.6772732 1.9913949 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.25241561596864e-12 -9.4544442393408e-13 -2.595526125696e-14 ] [ 1.0205865074496e-12 -1.92068933301504e-12 2.31706782900096e-12 ] [ 1.20275398923456e-12 8.6020862770752e-13 -2.22750615589824e-12 ] [ -2.9792474263776e-12 4.28325897804672e-12 1.02507260198784e-12 ] [ 6.008322545662081e-12 -2.27733384880512e-12 -1.08883923149568e-12 ] ] "source-value" [ [ -0.0032783 -0.0005901 -1.62e-05 ] [ 0.000637 -0.0011988 0.0014462 ] [ 0.0007507 0.0005369 -0.0013903 ] [ -0.0018595 0.0026734 0.0006398 ] [ 0.0037501 -0.0014214 -0.0006796 ] ] } "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" -2.137318832825098e-18 "source-value" -13.340095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.295245421542688e-09 -6.083150442342261e-09 -6.106125494866871e-09 ] [ -9.855730202316231e-10 -8.508088176909486e-10 3.258184934099921e-09 ] [ 1.012280823847373e-10 5.94036942864409e-10 6.17494891422528e-12 ] [ 9.98874771190491e-10 9.331956715157006e-09 7.801988111826855e-10 ] [ 8.18071542798142e-09 -2.992034237770543e-09 2.061566800670039e-09 ] ] "source-value" [ [ -5.177485 -3.7968039 -3.8111438 ] [ -0.6151463 -0.5310331 2.0335991 ] [ 0.0631816 0.3707687 0.0038541 ] [ 0.6234486 5.8245493 0.4869618 ] [ 5.106001 -1.8674809 1.2867288 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.825906646958119e-18 "source-value" -11.396413 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }