{
    "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" [
            [
                0.7176072 
                0.7140121 
                1.097767
            ] 
            [
                2.809034 
                0.3429818 
                2.513803
            ] 
            [
                2.238693 
                2.476635 
                0.8853041
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.176072000000001e-11 
                7.140121000000001e-11 
                1.097767e-10
            ] 
            [
                2.809034e-10 
                3.429818e-11 
                2.513803e-10
            ] 
            [
                2.238693e-10 
                2.476635e-10 
                8.853041000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4895643 
                -0.9936852 
                0.3290056
            ] 
            [
                -0.825802 
                1.9521863 
                -1.6628405
            ] 
            [
                1.3153663 
                -0.9585011 
                1.3338348
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.843684758383174e-10 
                -1.592059195874972e-09 
                5.271250804322765e-10
            ] 
            [
                -1.323080657809882e-09 
                3.127747249306055e-09 
                -2.664164173219382e-09
            ] 
            [
                2.107449133648199e-09 
                -1.535688053431083e-09 
                2.137038932569444e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5505971 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.29086028430028e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6464586 
                0.6221732 
                1.113446
            ] 
            [
                2.772216 
                0.4621538 
                2.4200238
            ] 
            [
                2.3466596 
                2.4493019 
                0.9634043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.464586e-11 
                6.221732e-11 
                1.113446e-10
            ] 
            [
                2.772216e-10 
                4.621538e-11 
                2.4200238e-10
            ] 
            [
                2.3466596e-10 
                2.4493019e-10 
                9.634043e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                1e-06 
                1.3e-06
            ] 
            [
                -2.7e-06 
                2e-06 
                -2.8e-06
            ] 
            [
                -7e-07 
                -3e-06 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.44740051072e-15 
                1.6021766208e-15 
                2.08282960704e-15
            ] 
            [
                -4.32587687616e-15 
                3.2043532416e-15 
                -4.48609453824e-15
            ] 
            [
                -1.12152363456e-15 
                -4.8065298624e-15 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444555016972e-19
    }
}