{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0098258e-10 -1.547703e-11 5.545845000000001e-11 ] [ 9.769853e-11 2.313572e-11 2.905549800000001e-10 ] [ 6.785471e-11 2.1542181e-10 1.5322693e-10 ] [ 2.9517121e-10 5.981704e-11 -3.181753e-11 ] [ 2.6404905e-10 2.6603749e-10 5.322384e-11 ] ] "source-value" [ [ 1.0098258 -0.1547703 0.5545845 ] [ 0.9769853 0.2313572 2.9055498 ] [ 0.6785471 2.1542181 1.5322693 ] [ 2.9517121 0.5981704 -0.3181753 ] [ 2.6404905 2.6603749 0.5322384 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.43402672231936e-12 -2.99270570999232e-12 4.81245791589696e-12 ] [ -1.21268748428352e-12 1.21909619076672e-12 -6.21276028247616e-12 ] [ 6.49185944981952e-12 1.84250311392e-14 -2.7004686943584e-12 ] [ -4.38804132904704e-12 -3.0833889067296e-12 -1.23976426917504e-12 ] [ -3.32515735880832e-12 4.838573394816e-12 5.34069554777472e-12 ] ] "source-value" [ [ 0.0015192 -0.0018679 0.0030037 ] [ -0.0007569 0.0007609 -0.0038777 ] [ 0.0040519 1.15e-05 -0.0016855 ] [ -0.0027388 -0.0019245 -0.0007738 ] [ -0.0020754 0.00302 0.0033334 ] ] } "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" -1.358074822777812e-18 "source-value" -8.4764364 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.408896441973171e-10 -4.949872102546671e-08 -4.350781750424363e-08 ] [ 2.838088776725651e-09 -1.791515445139661e-08 2.688651664452261e-08 ] [ -2.074789980887423e-08 6.225760199381436e-08 2.568336884027466e-08 ] [ 1.671186261147044e-08 -2.519057055416068e-08 -8.39741045681527e-09 ] [ 1.338837904657787e-09 3.034684403720966e-08 -6.646573635207072e-10 ] ] "source-value" [ [ -0.0879364 -30.8946719 -27.155444 ] [ 1.7713957 -11.18176 16.7812439 ] [ -12.9498206 38.8581391 16.0302981 ] [ 10.4307243 -15.7227176 -5.2412514 ] [ 0.8356369 18.9410104 -0.4148465 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.969492273755257e-18 "source-value" 12.292604 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }