{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4162133e-10 1.351314e-10 2.537436e-11 ] [ 2.1636112e-10 2.4451839e-10 2.7735305e-10 ] [ 7.119022000000001e-11 3.8294459e-10 9.957744e-11 ] [ 3.8742136e-10 1.0265258e-10 1.274817e-10 ] [ 3.2968571e-10 3.4851074e-10 3.768502e-11 ] ] "source-value" [ [ 1.4162133 1.351314 0.2537436 ] [ 2.1636112 2.4451839 2.7735305 ] [ 0.7119022 3.8294459 0.9957744 ] [ 3.8742136 1.0265258 1.274817 ] [ 3.2968571 3.4851074 0.3768502 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.21596463571776e-12 -1.283359495027008e-11 -8.86340128392768e-12 ] [ 1.9538543890656e-12 9.616264078041598e-13 1.771863146708928e-11 ] [ -6.044371519630081e-12 2.61058658593152e-12 -1.47143900854272e-12 ] [ -2.47760592640512e-12 -1.82872439498112e-12 -1.57750310083968e-12 ] [ 1.278408769268736e-11 1.109010635151552e-11 -5.8062880737792e-12 ] ] "source-value" [ [ -0.0038797 -0.0080101 -0.0055321 ] [ 0.0012195 0.0006002 0.0110591 ] [ -0.0037726 0.0016294 -0.0009184 ] [ -0.0015464 -0.0011414 -0.0009846 ] [ 0.0079792 0.0069219 -0.003624 ] ] } "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" -2.548681044786402e-18 "source-value" -15.907616 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.74668828909614e-08 -1.447064518826906e-08 -1.655494511279397e-08 ] [ -3.802188945232326e-09 -1.66261873381968e-09 6.380164027135772e-09 ] [ 9.769497852231533e-10 3.649808009657645e-10 7.151568490846885e-10 ] [ 4.324878607972879e-08 -1.82465946461119e-08 2.031153498987469e-08 ] [ 1.704333597124178e-08 3.401487792745254e-08 -1.085191059308352e-08 ] ] "source-value" [ [ -35.8680074 -9.0318664 -10.3327841 ] [ -2.3731397 -1.037725 3.9821852 ] [ 0.6097641 0.2278031 0.4463658 ] [ 26.9937693 -11.3886287 12.6774631 ] [ 10.6376137 21.2304171 -6.7732299 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.141408728121627e-19 "source-value" -5.7056186 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }