{
    "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" [
            [
                2.534514 
                2.228148 
                2.279478
            ] 
            [
                2.568469 
                4.258609 
                2.123082
            ] 
            [
                4.573888 
                5.069598 
                2.661577
            ] 
            [
                4.270042 
                3.378559 
                1.121613
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.534514e-10 
                2.228148e-10 
                2.279478e-10
            ] 
            [
                2.568469e-10 
                4.258609e-10 
                2.123082e-10
            ] 
            [
                4.573888e-10 
                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6475125 
                -4.9520117 
                -0.0085964
            ] 
            [
                -2.766039 
                6.0324672 
                0.3843324
            ] 
            [
                0.8881363 
                -0.0228956 
                -0.0448314
            ] 
            [
                1.2303902 
                -1.0575599 
                -0.3309046
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.03742938917576e-09 
                -7.933997371668062e-09 
                -1.377295110304512e-11
            ] 
            [
                -4.431683018021012e-09 
                9.66507791358284e-09 
                6.157683858959539e-10
            ] 
            [
                1.422951215943815e-09 
                -3.668279503918848e-11 
                -7.182782095773313e-11
            ] 
            [
                1.971302412901436e-09 
                -1.694397746875586e-09 
                -5.301676138351757e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0243685193879593 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.8455725344469e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6687627 
                2.1753048 
                2.2977948
            ] 
            [
                2.451259 
                4.4391879 
                2.0814544
            ] 
            [
                4.5886469 
                4.9740605 
                2.6854091
            ] 
            [
                4.2382445 
                3.3463607 
                1.1210916
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6687627e-10 
                2.1753048e-10 
                2.2977948e-10
            ] 
            [
                2.451259e-10 
                4.4391879e-10 
                2.0814544e-10
            ] 
            [
                4.5886469e-10 
                4.9740605e-10 
                2.6854091e-10
            ] 
            [
                4.238244500000001e-10 
                3.3463607e-10 
                1.1210916e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1.8e-06 
                3.4e-06
            ] 
            [
                3.6e-06 
                -3.4e-06 
                -3.2e-06
            ] 
            [
                -1.5e-06 
                -3.7e-06 
                3e-07
            ] 
            [
                -1.7e-06 
                5.3e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                2.88391791744e-15 
                5.44740051072e-15
            ] 
            [
                5.76783583488e-15 
                -5.44740051072e-15 
                -5.126965186560001e-15
            ] 
            [
                -2.4032649312e-15 
                -5.928053496960001e-15 
                4.8065298624e-16
            ] 
            [
                -2.72370025536e-15 
                8.491536090240001e-15 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}