{
    "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" [
            [
                2.233828 
                0.4543139 
                1.808534
            ] 
            [
                2.948892 
                1.781449 
                0.0957771
            ] 
            [
                3.670431 
                2.774384 
                2.118936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.233828e-10 
                4.543139e-11 
                1.808534e-10
            ] 
            [
                2.948892e-10 
                1.781449e-10 
                9.57771e-12
            ] 
            [
                3.670431e-10 
                2.774384e-10 
                2.118936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0511153 
                -3.548254 
                2.1114469
            ] 
            [
                0.3829323 
                0.9963812 
                -4.0126014
            ] 
            [
                1.668183 
                2.5518728 
                1.9011545
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2862490072999e-09 
                -5.684929650297036e-09 
                3.382910887111734e-09
            ] 
            [
                6.13525183463878e-10 
                1.596378677196881e-09 
                -6.428896204635688e-09
            ] 
            [
                2.672723823836021e-09 
                4.088550973100155e-09 
                3.045985317523953e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1367475 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.229976819257915e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2341801 
                0.438619 
                1.9848325
            ] 
            [
                2.9676275 
                1.8405829 
                -0.2130667
            ] 
            [
                3.6513434 
                2.730945 
                2.2514813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2341801e-10 
                4.38619e-11 
                1.9848325e-10
            ] 
            [
                2.9676275e-10 
                1.8405829e-10 
                -2.130667e-11
            ] 
            [
                3.6513434e-10 
                2.730945e-10 
                2.2514813e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                1.1e-06 
                7e-07
            ] 
            [
                0.0 
                2e-07 
                -1e-06
            ] 
            [
                -7e-07 
                -1.2e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                1.7623942974e-15 
                1.1215236438e-15
            ] 
            [
                0.0 
                3.204353268e-16 
                -1.602176634e-15
            ] 
            [
                -1.1215236438e-15 
                -1.9226119608e-15 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}