{
    "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" [
            [
                1.255333 
                1.27162 
                2.732919
            ] 
            [
                0.1563082 
                2.037757 
                0.9195406
            ] 
            [
                2.732822 
                1.199342 
                1.101381
            ] 
            [
                2.723495 
                2.772071 
                2.173764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.255333e-10 
                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.012375 
                -3.826433 
                6.5079461
            ] 
            [
                -2.5096671 
                0.5210738 
                -1.9025571
            ] 
            [
                4.2302267 
                -7.3948971 
                -8.5868765
            ] 
            [
                4.2918154 
                10.7002563 
                3.9814875
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.632886660482399e-09 
                -6.130621493657606e-09 
                1.042687909084654e-08
            ] 
            [
                -4.020929953610936e-09 
                8.348522600714152e-10 
                -3.048232505357047e-09
            ] 
            [
                6.777570319423935e-09 
                -1.184793124684172e-08 
                -1.375769277399693e-08
            ] 
            [
                6.876246294669401e-09 
                1.714370048042791e-08 
                6.379046188507441e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6079925 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.382817852321744e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.803739 
                1.927319 
                3.1090121
            ] 
            [
                0.3986325 
                1.2599982 
                0.9011902
            ] 
            [
                2.6302412 
                1.7130717 
                0.3547913
            ] 
            [
                3.0353454 
                2.3804011 
                2.562611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.03739e-11 
                1.927319e-10 
                3.1090121e-10
            ] 
            [
                3.986325e-11 
                1.2599982e-10 
                9.011902000000001e-11
            ] 
            [
                2.6302412e-10 
                1.7130717e-10 
                3.547913e-11
            ] 
            [
                3.0353454e-10 
                2.3804011e-10 
                2.562611e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
                2e-06 
                4.7e-06
            ] 
            [
                2.8e-06 
                -6e-07 
                3.7e-06
            ] 
            [
                4.5e-06 
                1.9e-06 
                -6.4e-06
            ] 
            [
                -1.5e-06 
                -3.2e-06 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.292624400640001e-15 
                3.2043532416e-15 
                7.53023011776e-15
            ] 
            [
                4.48609453824e-15 
                -9.6130597248e-16 
                5.928053496960001e-15
            ] 
            [
                7.2097947936e-15 
                3.04413557952e-15 
                -1.025393037312e-14
            ] 
            [
                -2.4032649312e-15 
                -5.126965186560001e-15 
                -3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}