{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.056224e-11 2.8682955e-10 2.7144017e-10 ] [ 1.4314104e-10 1.544857e-11 2.3289634e-10 ] [ 3.9771794e-10 4.068503e-11 3.4983277e-10 ] [ 5.4594248e-10 2.7487922e-10 2.0418999e-10 ] [ 3.12527e-10 3.6061523e-10 3.9449193e-10 ] ] "source-value" [ [ 0.7056224 2.8682955 2.7144017 ] [ 1.4314104 0.1544857 2.3289634 ] [ 3.9771794 0.4068503 3.4983277 ] [ 5.4594248 2.7487922 2.0418999 ] [ 3.12527 3.6061523 3.9449193 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.146916671872e-12 3.45237018249984e-12 -1.2993652394688e-13 ] [ 7.682436896736e-13 6.2613062340864e-13 1.806454139952e-12 ] [ 1.6566506259072e-12 9.13240673856e-14 -1.0798670424192e-13 ] [ -2.73363375040896e-12 9.1852785670464e-13 1.4635883431008e-12 ] [ -1.83817723704384e-12 -5.08835272999872e-12 -3.032119254864e-12 ] ] "source-value" [ [ 0.00134 0.0021548 -8.11e-05 ] [ 0.0004795 0.0003908 0.0011275 ] [ 0.001034 5.7e-05 -6.74e-05 ] [ -0.0017062 0.0005733 0.0009135 ] [ -0.0011473 -0.0031759 -0.0018925 ] ] } "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" -1.870246244068111e-18 "source-value" -11.673159 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.351770185393989e-08 9.870492769852644e-08 -1.447081197485529e-08 ] [ -1.640336286226476e-08 -7.26461796105817e-08 8.519632019680011e-09 ] [ 1.908314441231305e-08 -1.901713053783334e-07 -2.283106010516876e-08 ] [ 3.142331943194028e-08 6.003000146971315e-08 -1.422545384605766e-10 ] [ -5.853991280486899e-10 1.040825556604579e-07 2.892449475902228e-08 ] ] "source-value" [ [ -20.9201042 61.6067707 -9.0319705 ] [ -10.2381739 -45.3421793 5.3175361 ] [ 11.910762 -118.6955938 -14.250027 ] [ 19.6128935 37.4677802 -0.0887883 ] [ -0.3653774 64.9632221 18.0532498 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.184540665001024e-18 "source-value" 38.600867 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }