{
    "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" [
            [
                0.3317139 
                0.3476735 
                1.490972
            ] 
            [
                0.0311253 
                2.745436 
                2.891827
            ] 
            [
                2.221584 
                0.0539175 
                2.556746
            ] 
            [
                2.448035 
                2.913747 
                1.033346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.317139e-11 
                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.272062 
                3.4918957 
                1.5289723
            ] 
            [
                2.6345165 
                -2.8437933 
                -3.4946787
            ] 
            [
                0.358222 
                1.1170634 
                -0.4720014
            ] 
            [
                -2.7206766 
                -1.7651658 
                2.4377077
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.358913758080897e-10 
                5.594633652812051e-09 
                2.449683672910804e-09
            ] 
            [
                4.220960743411844e-09 
                -4.556259139647681e-09 
                -5.599092510347737e-09
            ] 
            [
                5.739349134562176e-10 
                1.789732863431358e-09 
                -7.562296080648692e-10
            ] 
            [
                -4.359004441277634e-09 
                -2.828107376595729e-09 
                3.90563828528414e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3716696 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.606363447782087e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.152887 
                0.4599959 
                2.060369
            ] 
            [
                0.1194768 
                2.7151863 
                2.1090146
            ] 
            [
                2.3967541 
                0.3151982 
                1.8774491
            ] 
            [
                2.3633404 
                2.5703936 
                1.9260583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.52887e-11 
                4.599959000000001e-11 
                2.060369e-10
            ] 
            [
                1.194768e-11 
                2.7151863e-10 
                2.1090146e-10
            ] 
            [
                2.3967541e-10 
                3.151982e-11 
                1.8774491e-10
            ] 
            [
                2.3633404e-10 
                2.5703936e-10 
                1.9260583e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.76e-05 
                -1.51e-05 
                7.8e-06
            ] 
            [
                -1.5e-05 
                4.1e-06 
                -5.4e-06
            ] 
            [
                4.2e-06 
                4.45e-05 
                -6.1e-06
            ] 
            [
                2.84e-05 
                -3.35e-05 
                3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.819830852608e-14 
                -2.419286697408e-14 
                1.249697764224e-14
            ] 
            [
                -2.4032649312e-14 
                6.568924145279999e-15 
                -8.65175375232e-15
            ] 
            [
                6.72914180736e-15 
                7.129685962560001e-14 
                -9.77327738688e-15
            ] 
            [
                4.550181603071999e-14 
                -5.36729167968e-14 
                5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}