{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3260528 
                0.4819183 
                0.5138682
            ] 
            [
                -1.7535895 
                0.9268338 
                0.855689
            ] 
            [
                0.0938063 
                -0.0269796 
                -0.322844
            ] 
            [
                0.6982627 
                -1.3906951 
                0.2699521
            ] 
            [
                0.6354676 
                0.0089226 
                -1.3166652
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.223941733063782e-10 
                7.721182333956806e-10 
                8.233076162125786e-10
            ] 
            [
                -2.809560099380361e-09 
                1.484951445727223e-09 
                1.370964910475731e-09
            ] 
            [
                1.50294260743751e-10 
                -4.322608435853568e-11 
                -5.172531089655553e-10
            ] 
            [
                1.118740173116684e-09 
                -2.228139175881118e-09 
                4.325109433558636e-10
            ] 
            [
                1.018131331995886e-09 
                1.429558111675008e-11 
                -2.109530200860956e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.502757 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.003162496094355e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9458281 
                2.7212979 
                1.446212
            ] 
            [
                2.5761921 
                4.2198742 
                3.202547
            ] 
            [
                4.2485156 
                2.2202541 
                1.0285908
            ] 
            [
                3.3370717 
                1.9437336 
                3.2316319
            ] 
            [
                3.4876885 
                4.4964171 
                0.9995279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9458281e-10 
                2.7212979e-10 
                1.446212e-10
            ] 
            [
                2.5761921e-10 
                4.2198742e-10 
                3.202547e-10
            ] 
            [
                4.2485156e-10 
                2.2202541e-10 
                1.0285908e-10
            ] 
            [
                3.3370717e-10 
                1.9437336e-10 
                3.2316319e-10
            ] 
            [
                3.4876885e-10 
                4.496417100000001e-10 
                9.995279000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.67e-05 
                6.1e-06 
                -7.4e-06
            ] 
            [
                2.36e-05 
                7.2e-06 
                1.2e-05
            ] 
            [
                8.3e-06 
                3.38e-05 
                2.3e-06
            ] 
            [
                -2.59e-05 
                -1.03e-05 
                3.1e-06
            ] 
            [
                -2.26e-05 
                -3.68e-05 
                -1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.675634956736e-14 
                9.77327738688e-15 
                -1.185610699392e-14
            ] 
            [
                3.781136825088e-14 
                1.153567166976e-14 
                1.92261194496e-14
            ] 
            [
                1.329806595264e-14 
                5.415356978304e-14 
                3.68500622784e-15
            ] 
            [
                -4.149637447872e-14 
                -1.650241919424e-14 
                4.96674752448e-15
            ] 
            [
                -3.620919163008e-14 
                -5.896009964544001e-14 
                -1.6021766208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}