{
    "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" [
            [
                1.313891 
                1.116241 
                2.673861
            ] 
            [
                0.9757071 
                2.889413 
                1.489712
            ] 
            [
                1.633474 
                0.1638512 
                0.5892112
            ] 
            [
                2.566803 
                2.188641 
                0.090681
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.313891e-10 
                1.116241e-10 
                2.673861e-10
            ] 
            [
                9.757071000000001e-11 
                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0625875 
                -1.3255815 
                0.370573
            ] 
            [
                -0.3452334 
                1.3449517 
                -0.3723508
            ] 
            [
                0.1829242 
                0.2146314 
                0.3838674
            ] 
            [
                0.0997217 
                -0.2340015 
                -0.3820897
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.0027622925432e-10 
                -2.123815688264995e-09 
                5.937233968997183e-10
            ] 
            [
                -5.531248821992948e-10 
                2.154850169845215e-09 
                -5.965717464961766e-10
            ] 
            [
                2.930768766185434e-10 
                3.438774111695731e-10 
                6.150233737672819e-10
            ] 
            [
                1.597717763264314e-10 
                -3.749117325321312e-10 
                -6.121751843884857e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.560536 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.691984388231675e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9519324 
                0.9911043 
                2.604468
            ] 
            [
                1.2772839 
                3.0117379 
                1.6554928
            ] 
            [
                1.967668 
                0.1673364 
                0.7662474
            ] 
            [
                2.2929907 
                2.1879676 
                -0.182743
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.519324e-11 
                9.911043000000001e-11 
                2.604468e-10
            ] 
            [
                1.2772839e-10 
                3.0117379e-10 
                1.6554928e-10
            ] 
            [
                1.967668e-10 
                1.673364e-11 
                7.662474e-11
            ] 
            [
                2.2929907e-10 
                2.1879676e-10 
                -1.82743e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                9e-07 
                3.1e-06
            ] 
            [
                -4.9e-06 
                6e-07 
                -3.5e-06
            ] 
            [
                -4.3e-06 
                -1.7e-06 
                -4.3e-06
            ] 
            [
                4.2e-06 
                2e-07 
                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-15 
                1.44195895872e-15 
                4.96674752448e-15
            ] 
            [
                -7.850665441919999e-15 
                9.6130597248e-16 
                -5.6076181728e-15
            ] 
            [
                -6.889359469440001e-15 
                -2.72370025536e-15 
                -6.889359469440001e-15
            ] 
            [
                6.72914180736e-15 
                3.2043532416e-16 
                7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}