{
    "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" [
            [
                1.921009 
                2.879251 
                0.1735145
            ] 
            [
                2.172715 
                1.111915 
                1.596886
            ] 
            [
                1.395537 
                4.105171 
                1.902805
            ] 
            [
                3.265675 
                2.92087 
                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.921009e-10 
                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7009964 
                0.54067 
                -17.9459087
            ] 
            [
                0.18938 
                -18.0276656 
                0.7876915
            ] 
            [
                -8.5875443 
                15.6416502 
                4.9129705
            ] 
            [
                14.0991606 
                1.8453455 
                12.2452467
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.134003147344965e-09 
                8.66248833567936e-10 
                -2.875251535815132e-08
            ] 
            [
                3.03420208447104e-10 
                -2.88835043519204e-08 
                1.262020905702883e-09
            ] 
            [
                -1.37587627075443e-08 
                2.506068626117165e-08 
                7.871446473780087e-09
            ] 
            [
                2.25893454862245e-08 
                2.956569417398487e-09 
                1.961904797866835e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.8641724 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.191086678020626e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2444787 
                2.6896305 
                0.0291817
            ] 
            [
                2.6069835 
                1.0939499 
                1.2703338
            ] 
            [
                1.7704836 
                4.4146532 
                1.6695128
            ] 
            [
                3.1329902 
                2.8189734 
                2.9106642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2444787e-10 
                2.6896305e-10 
                2.91817e-12
            ] 
            [
                2.6069835e-10 
                1.0939499e-10 
                1.2703338e-10
            ] 
            [
                1.7704836e-10 
                4.4146532e-10 
                1.6695128e-10
            ] 
            [
                3.1329902e-10 
                2.8189734e-10 
                2.9106642e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -4e-06 
                1.5e-06
            ] 
            [
                -1.3e-06 
                4.7e-06 
                -1.5e-06
            ] 
            [
                3.9e-06 
                -2.3e-06 
                2.7e-06
            ] 
            [
                -3.6e-06 
                1.6e-06 
                -2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                -6.4087064832e-15 
                2.4032649312e-15
            ] 
            [
                -2.08282960704e-15 
                7.53023011776e-15 
                -2.4032649312e-15
            ] 
            [
                6.24848882112e-15 
                -3.68500622784e-15 
                4.32587687616e-15
            ] 
            [
                -5.76783583488e-15 
                2.56348259328e-15 
                -4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}