{
    "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" [
            [
                1.372305 
                1.173507 
                0.2418804
            ] 
            [
                0.647847 
                2.816428 
                0.5546559
            ] 
            [
                1.690737 
                0.5465307 
                2.278242
            ] 
            [
                2.241177 
                2.83697 
                2.714201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372305e-10 
                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.1035805 
                -9.5705319 
                -2.2763556
            ] 
            [
                -4.7450061 
                10.7117572 
                0.9307201
            ] 
            [
                2.4561272 
                6.5447565 
                2.6596905
            ] 
            [
                -1.8147016 
                -7.6859818 
                -1.3140549
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.574660738670774e-09 
                -1.533368245880061e-08 
                -3.647123722947157e-09
            ] 
            [
                -7.602337838973386e-09 
                1.716212695352607e-08 
                1.491177984728638e-09
            ] 
            [
                3.935149577550966e-09 
                1.048585585312884e-08 
                4.261293937663863e-09
            ] 
            [
                -2.907472477248353e-09 
                -1.23143003478543e-08 
                -2.105348039227682e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4642206 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.550293254613748e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9788391 
                1.7682127 
                0.452237
            ] 
            [
                -0.0937959 
                2.4384173 
                -1.3487588
            ] 
            [
                2.0339707 
                1.5058299 
                2.3652042
            ] 
            [
                3.0330522 
                1.6609758 
                4.3202969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.788391e-11 
                1.7682127e-10 
                4.52237e-11
            ] 
            [
                -9.37959e-12 
                2.4384173e-10 
                -1.3487588e-10
            ] 
            [
                2.0339707e-10 
                1.5058299e-10 
                2.3652042e-10
            ] 
            [
                3.0330522e-10 
                1.6609758e-10 
                4.3202969e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.085043 
                0.0339958 
                -0.1496079
            ] 
            [
                0.024407 
                -0.018918 
                0.0396738
            ] 
            [
                0.1049582 
                -0.0042561 
                0.1980708
            ] 
            [
                -0.0443222 
                -0.0108217 
                -0.0881367
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.362539063626944e-10 
                5.446727596539264e-11 
                -2.396982796669843e-10
            ] 
            [
                3.91043247838656e-11 
                -3.03099773122944e-11 
                6.356443481829505e-11
            ] 
            [
                1.681615742012506e-10 
                -6.81902391578688e-12 
                3.173444050231526e-10
            ] 
            [
                -7.101199262242177e-11 
                -1.733827473731136e-11 
                -1.412105601744634e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4168541 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.348528685970463e-18
    }
}