{
    "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" [
            [
                0.5069718 
                2.909854 
                1.983728
            ] 
            [
                2.42974 
                0.0193645 
                0.3118608
            ] 
            [
                2.062799 
                2.116291 
                0.7696595
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.069718e-11 
                2.909854e-10 
                1.983728e-10
            ] 
            [
                2.42974e-10 
                1.93645e-12 
                3.118608e-11
            ] 
            [
                2.062799e-10 
                2.116291e-10 
                7.696595000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -39.5494276 
                17.9746491 
                30.6645272
            ] 
            [
                4.5900961 
                -35.5496076 
                -6.5633132
            ] 
            [
                34.9593314 
                17.5749585 
                -24.1012141
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.336516826674225e-08 
                2.879856255510376e-08 
                4.912998856772569e-08
            ] 
            [
                7.35414465864526e-09 
                -5.695675017533401e-08 
                -1.051558696402803e-08
            ] 
            [
                5.601102344787934e-08 
                2.815818762023024e-08 
                -3.861440176391531e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.5005901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.006386996423935e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.342285 
                2.9036942 
                2.1041444
            ] 
            [
                2.3917612 
                -0.1632455 
                0.3233629
            ] 
            [
                2.2654646 
                2.3050608 
                0.637741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.42285e-11 
                2.9036942e-10 
                2.1041444e-10
            ] 
            [
                2.3917612e-10 
                -1.632455e-11 
                3.233629e-11
            ] 
            [
                2.2654646e-10 
                2.3050608e-10 
                6.37741e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -3.2e-06 
                -1.1e-06
            ] 
            [
                -2.3e-06 
                1.1e-06 
                1.8e-06
            ] 
            [
                1.3e-06 
                2.1e-06 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                -5.126965186560001e-15 
                -1.76239428288e-15
            ] 
            [
                -3.68500622784e-15 
                1.76239428288e-15 
                2.88391791744e-15
            ] 
            [
                2.08282960704e-15 
                3.36457090368e-15 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.2362299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.319589498931392e-18
    }
}