{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5583628e-10 5.581182000000001e-10 3.9560826e-10 ] [ 2.1081646e-10 3.8139155e-10 2.4711966e-10 ] [ 4.657685500000001e-10 2.5900029e-10 5.0183691e-10 ] [ 3.4266887e-10 1.9740923e-10 3.1111909e-10 ] [ 4.1481764e-10 4.8310352e-10 5.518857800000001e-10 ] ] "source-value" [ [ 2.5583628 5.581182 3.9560826 ] [ 2.1081646 3.8139155 2.4711966 ] [ 4.6576855 2.5900029 5.0183691 ] [ 3.4266887 1.9740923 3.1111909 ] [ 4.1481764 4.8310352 5.5188578 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.12761190571904e-12 5.46774815380416e-12 2.89208901820608e-12 ] [ 4.28966768452992e-12 -5.54561393757504e-12 -1.03436522638848e-12 ] [ 2.3127419521248e-12 3.68148143927424e-12 -2.98998200973696e-12 ] [ -4.990780173792e-12 -1.47207987919104e-12 -4.758464563776e-14 ] [ -2.73924136858176e-12 -2.13153577631232e-12 1.17984286355712e-12 ] ] "source-value" [ [ 0.0007038 0.0034127 0.0018051 ] [ 0.0026774 -0.0034613 -0.0006456 ] [ 0.0014435 0.0022978 -0.0018662 ] [ -0.003115 -0.0009188 -2.97e-05 ] [ -0.0017097 -0.0013304 0.0007364 ] ] } "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" -1.735662286397276e-18 "source-value" -10.833152 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.628015002706419e-09 1.147927969902004e-08 4.556325790195106e-09 ] [ -2.972609384332899e-08 2.273099456214008e-09 -2.316251391838533e-08 ] [ -3.298702859316318e-09 -1.720888038993296e-08 2.556466790031646e-08 ] [ 1.775759480033051e-08 -2.493920778782363e-08 -1.834946608105659e-08 ] [ 2.089521690502121e-08 2.839570886230488e-08 1.139098662936567e-08 ] ] "source-value" [ [ -3.5127307 7.1648029 2.8438349 ] [ -18.5535686 1.4187571 -14.4569042 ] [ -2.0588884 -10.7409384 15.9562108 ] [ 11.083419 -15.5658293 -11.452836 ] [ 13.0417687 17.7232076 7.1096947 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.17046210342057e-18 "source-value" 7.3054499 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }