{
    "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" [
            [
                0.814984 
                1.240665 
                1.480803
            ] 
            [
                1.169269 
                1.914071 
                0.1150752
            ] 
            [
                1.998733 
                0.255781 
                0.276618
            ] 
            [
                2.722037 
                1.51337 
                0.8422523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.149840000000001e-11 
                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                60580.7145796 
                68549.5072448 
                -168100.3229725
            ] 
            [
                -34620.2275595 
                -76458.1623994 
                156589.0353387
            ] 
            [
                10116.6633401 
                43010.7846477 
                26673.7352596
            ] 
            [
                -36077.1503603 
                -35102.1294931 
                -15162.4476258
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.706100537045823e-05 
                0.0001098284187798323 
                -0.0002693264096343929
            ] 
            [
                -5.546771965959374e-05 
                -0.000122499481274896 
                0.0002508832935602654
            ] 
            [
                1.620868161755261e-05 
                6.891087417255085e-05 
                4.273603537443304e-05
            ] 
            [
                -5.780196732857734e-05 
                -5.623981167748708e-05 
                -2.429291930030553e-05
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 820.2397866992187 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.314169020526632e-16
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.814984 
                1.240665 
                1.480803
            ] 
            [
                1.169269 
                1.914071 
                0.1150752
            ] 
            [
                1.998733 
                0.255781 
                0.276618
            ] 
            [
                2.722037 
                1.51337 
                0.8422523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.149840000000001e-11 
                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                60580.7145796 
                68549.5072448 
                -168100.3229725
            ] 
            [
                -34620.2275595 
                -76458.1623994 
                156589.0353387
            ] 
            [
                10116.6633401 
                43010.7846477 
                26673.7352596
            ] 
            [
                -36077.1503603 
                -35102.1294931 
                -15162.4476258
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.706100537045823e-05 
                0.0001098284187798323 
                -0.0002693264096343929
            ] 
            [
                -5.546771965959374e-05 
                -0.000122499481274896 
                0.0002508832935602654
            ] 
            [
                1.620868161755261e-05 
                6.891087417255085e-05 
                4.273603537443304e-05
            ] 
            [
                -5.780196732857734e-05 
                -5.623981167748708e-05 
                -2.429291930030553e-05
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 820.2397866992187 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.314169020526632e-16
    }
}