{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.267925 
                0.9152417 
                0.2273723
            ] 
            [
                0.2383279 
                2.247333 
                1.93128
            ] 
            [
                1.982364 
                0.0283154 
                1.239215
            ] 
            [
                1.615844 
                1.36997 
                2.942587
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -31.4061144 
                38.3963022 
                -50.8659058
            ] 
            [
                -18.3322118 
                13.2442655 
                -8.6335329
            ] 
            [
                34.7305216 
                -45.8259474 
                41.1022425
            ] 
            [
                15.0078046 
                -5.8146203 
                18.3971963
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.031814224185022e-08 
                6.151765771001161e-08 
                -8.149616506857513e-08
            ] 
            [
                -2.937144115351388e-08 
                2.121965254376802e-08 
                -1.383244456728762e-08
            ] 
            [
                5.564442973570942e-08 
                -7.342126155029054e-08 
                6.585305199595214e-08
            ] 
            [
                2.40451536596547e-08 
                -9.316048703489082e-09 
                2.947555780012827e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.017278 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.886686158205419e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9012492 
                1.0573143 
                -0.1119943
            ] 
            [
                0.1887952 
                2.4874018 
                1.7594755
            ] 
            [
                2.3634634 
                -0.2069481 
                1.4107441
            ] 
            [
                1.650953 
                1.2230921 
                3.282229
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.012492e-11 
                1.0573143e-10 
                -1.119943e-11
            ] 
            [
                1.887952e-11 
                2.4874018e-10 
                1.7594755e-10
            ] 
            [
                2.3634634e-10 
                -2.069481e-11 
                1.4107441e-10
            ] 
            [
                1.650953e-10 
                1.2230921e-10 
                3.282229e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.29e-05 
                -1.11e-05 
                -1.38e-05
            ] 
            [
                3.5e-06 
                -2.63e-05 
                3.27e-05
            ] 
            [
                -3.42e-05 
                1.5e-06 
                -2.18e-05
            ] 
            [
                -2.2e-06 
                3.59e-05 
                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.271161082432e-14 
                -1.778416049088e-14 
                -2.211003736704e-14
            ] 
            [
                5.6076181728e-15 
                -4.213724512704e-14 
                5.239117550016001e-14
            ] 
            [
                -5.479444043136e-14 
                2.4032649312e-15 
                -3.492745033344e-14
            ] 
            [
                -3.52478856576e-15 
                5.751814068672e-14 
                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405406260422421e-18
    }
}