{
    "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" [
            [
                1.889016 
                4.339495 
                1.275975
            ] 
            [
                2.554838 
                3.101562 
                2.999193
            ] 
            [
                4.055705 
                3.657127 
                1.332404
            ] 
            [
                4.476672 
                4.505138 
                3.486766
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.889016e-10 
                4.339495e-10 
                1.275975e-10
            ] 
            [
                2.554838e-10 
                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.2695169 
                6.3848809 
                -6.8820461
            ] 
            [
                -4.7816443 
                -8.0986961 
                10.4113056
            ] 
            [
                10.0211948 
                -1.6777425 
                -8.1610131
            ] 
            [
                4.0299664 
                3.3915577 
                4.6317536
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.485140326329049e-08 
                1.022970690457246e-08 
                -1.102625336468782e-08
            ] 
            [
                -7.661038706441582e-09 
                -1.297554155038414e-08 
                1.668075042432412e-08
            ] 
            [
                1.605572402104253e-08 
                -2.688039809222544e-09 
                -1.307538439086253e-08
            ] 
            [
                6.456717948689541e-09 
                5.43387445503422e-09 
                7.420887331226235e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2062819 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.341383141474204e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8785356 
                3.8472066 
                1.0835796
            ] 
            [
                2.0977414 
                3.4676847 
                3.6084936
            ] 
            [
                4.3903756 
                4.3339674 
                0.9386734
            ] 
            [
                4.6095784 
                3.9544633 
                3.4635913
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8785356e-10 
                3.8472066e-10 
                1.0835796e-10
            ] 
            [
                2.0977414e-10 
                3.4676847e-10 
                3.6084936e-10
            ] 
            [
                4.3903756e-10 
                4.3339674e-10 
                9.386734e-11
            ] 
            [
                4.6095784e-10 
                3.9544633e-10 
                3.4635913e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -2.7e-06 
                1.9e-06
            ] 
            [
                -2.2e-06 
                1.9e-06 
                -1.8e-06
            ] 
            [
                2.8e-06 
                1.4e-06 
                6.9e-06
            ] 
            [
                1.6e-06 
                -6e-07 
                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                -4.32587687616e-15 
                3.04413557952e-15
            ] 
            [
                -3.52478856576e-15 
                3.04413557952e-15 
                -2.88391791744e-15
            ] 
            [
                4.48609453824e-15 
                2.24304726912e-15 
                1.105501868352e-14
            ] 
            [
                2.56348259328e-15 
                -9.6130597248e-16 
                -1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}