{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.025509 
                3.351546 
                0.8965793
            ] 
            [
                3.226388 
                0.7458701 
                0.60328
            ] 
            [
                3.690316 
                1.912111 
                2.563826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.025509e-10 
                3.351546e-10 
                8.965793e-11
            ] 
            [
                3.226388e-10 
                7.458701e-11 
                6.032800000000001e-11
            ] 
            [
                3.690316e-10 
                1.912111e-10 
                2.563826000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1300901 
                -1.2349945 
                -0.8831559
            ] 
            [
                -0.2625752 
                1.5133022 
                -0.3115887
            ] 
            [
                0.3926652 
                -0.2783077 
                1.1947446
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.084273168175341e-10 
                -1.978679314716586e-09 
                -1.414971735501583e-09
            ] 
            [
                -4.206918466418842e-10 
                2.424577405045206e-09 
                -4.99220130445465e-10
            ] 
            [
                6.291190032417562e-10 
                -4.458980903286202e-10 
                1.914191865947048e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2319706 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.98471759683295e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0166678 
                3.239491 
                0.8262318
            ] 
            [
                3.2026702 
                0.8753451 
                0.5724846
            ] 
            [
                3.722875 
                1.894691 
                2.664969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0166678e-10 
                3.239491e-10 
                8.262318e-11
            ] 
            [
                3.2026702e-10 
                8.753451e-11 
                5.724846000000001e-11
            ] 
            [
                3.722875e-10 
                1.894691e-10 
                2.664969e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1.5e-06 
                3e-07
            ] 
            [
                0.0 
                1.4e-06 
                6e-07
            ] 
            [
                -3e-07 
                1e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -2.4032649312e-15 
                4.8065298624e-16
            ] 
            [
                0.0 
                2.24304726912e-15 
                9.6130597248e-16
            ] 
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}