{
    "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" [
            [
                1.473601 
                0.758206 
                0.3241046
            ] 
            [
                0.6605978 
                0.3280983 
                2.253004
            ] 
            [
                1.152363 
                2.280508 
                2.499358
            ] 
            [
                2.483173 
                0.1660582 
                2.77941
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.473601e-10 
                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0808389 
                0.1382952 
                -11.4715721
            ] 
            [
                -27.2534241 
                -11.321851 
                -2.7369977
            ] 
            [
                -0.645777 
                19.2641324 
                3.5289294
            ] 
            [
                26.8183622 
                -8.0805767 
                10.6796404
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.731694816431189e-09 
                2.215733362088602e-10 
                -1.837948462244156e-08
            ] 
            [
                -4.366479892976728e-08 
                -1.81396049763811e-08 
                -4.385153726123372e-09
            ] 
            [
                -1.034648811650362e-09 
                3.086454255127579e-08 
                5.653968181133772e-09
            ] 
            [
                4.296775292498646e-08 
                -1.294651107132122e-08 
                1.711067016743116e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.2327857 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.577317047796563e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3651459 
                0.5882263 
                -0.1311278
            ] 
            [
                0.693475 
                0.4181084 
                2.1887955
            ] 
            [
                0.8649052 
                2.7733884 
                2.7230243
            ] 
            [
                2.8462088 
                -0.2468526 
                3.0751845
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3651459e-10 
                5.882263e-11 
                -1.311278e-11
            ] 
            [
                6.93475e-11 
                4.181084e-11 
                2.1887955e-10
            ] 
            [
                8.649052e-11 
                2.7733884e-10 
                2.7230243e-10
            ] 
            [
                2.8462088e-10 
                -2.468526e-11 
                3.0751845e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                3.7e-06 
                2.31e-05
            ] 
            [
                -3.6e-06 
                2.09e-05 
                -7e-06
            ] 
            [
                1.48e-05 
                -4.66e-05 
                -9.5e-06
            ] 
            [
                -1.07e-05 
                2.2e-05 
                -6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                5.928053496960001e-15 
                3.701027994048e-14
            ] 
            [
                -5.76783583488e-15 
                3.348549137472e-14 
                -1.12152363456e-14
            ] 
            [
                2.371221398784e-14 
                -7.466143052928e-14 
                -1.52206778976e-14
            ] 
            [
                -1.714328984256e-14 
                3.52478856576e-14 
                -1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}