{
    "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" [
            [
                1.75017 
                0.8719699 
                1.899219
            ] 
            [
                4.179026 
                0.4864563 
                1.441516
            ] 
            [
                4.407597 
                2.720052 
                1.941857
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.75017e-10 
                8.719699e-11 
                1.899219e-10
            ] 
            [
                4.179026e-10 
                4.864563000000001e-11 
                1.441516e-10
            ] 
            [
                4.407597e-10 
                2.720052e-10 
                1.941857e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0568598 
                -0.3768321 
                -0.0987688
            ] 
            [
                -1.9805662 
                -14.5132093 
                -3.1765319
            ] 
            [
                1.9237064 
                14.8900414 
                3.2753008
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.10994429739132e-11 
                -6.037515855611514e-10 
                -1.582450635282192e-10
            ] 
            [
                -3.17321688773017e-09 
                -2.325272482481149e-08 
                -5.089365187335624e-09
            ] 
            [
                3.082117444756257e-09 
                2.385647641037264e-08 
                5.247610411081507e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9362708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.111313100285649e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5212992 
                0.5184388 
                1.8490153
            ] 
            [
                3.9863735 
                0.6271647 
                1.5041856
            ] 
            [
                4.8291203 
                2.9328747 
                1.9293911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5212992e-10 
                5.184388e-11 
                1.8490153e-10
            ] 
            [
                3.9863735e-10 
                6.271647000000001e-11 
                1.5041856e-10
            ] 
            [
                4.8291203e-10 
                2.9328747e-10 
                1.9293911e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                2.4e-06 
                3e-07
            ] 
            [
                1e-06 
                -1.4e-06 
                -5e-07
            ] 
            [
                -2.8e-06 
                -1e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.8839179412e-15 
                3.845223921599999e-15 
                4.806529901999999e-16
            ] 
            [
                1.602176634e-15 
                -2.2430472876e-15 
                -8.010883169999999e-16
            ] 
            [
                -4.486094575199999e-15 
                -1.602176634e-15 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.2362299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.319589509803216e-18
    }
}