{
    "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" [
            [
                0.2962754 
                2.949362 
                1.283211
            ] 
            [
                2.336409 
                1.393269 
                2.186053
            ] 
            [
                2.143745 
                2.689721 
                0.198219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.962754e-11 
                2.949362e-10 
                1.283211e-10
            ] 
            [
                2.336409e-10 
                1.393269e-10 
                2.186053e-10
            ] 
            [
                2.143745e-10 
                2.689721e-10 
                1.98219e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4431652 
                -0.5405438 
                1.2580201
            ] 
            [
                -0.9968343 
                0.9272401 
                -0.7174043
            ] 
            [
                1.4399995 
                -0.3866964 
                -0.5406158
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.100289284419367e-10 
                -8.660466460135692e-10 
                2.015570409322343e-09
            ] 
            [
                -1.597104623429746e-09 
                1.485602422327823e-09 
                -1.149408406591126e-09
            ] 
            [
                2.307133551871683e-09 
                -6.195559365319176e-10 
                -8.661620027312171e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0618243 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.13142898868734e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3004193 
                2.8525755 
                1.4400079
            ] 
            [
                2.1767992 
                1.4837608 
                2.1671405
            ] 
            [
                2.2992109 
                2.6960157 
                0.0603347
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.004193e-11 
                2.8525755e-10 
                1.4400079e-10
            ] 
            [
                2.1767992e-10 
                1.4837608e-10 
                2.1671405e-10
            ] 
            [
                2.2992109e-10 
                2.6960157e-10 
                6.03347e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}