{
    "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" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
                1.996516 
                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8687541 
                -1.6907563 
                0.1944784
            ] 
            [
                -2.3590862 
                3.246365 
                1.2538515
            ] 
            [
                3.0674638 
                -2.4336571 
                -1.5710308
            ] 
            [
                1.1603764 
                0.8780484 
                0.1227009
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.994074129044145e-09 
                -2.708890215330311e-09 
                3.115887457305907e-10
            ] 
            [
                -3.779672756091913e-09 
                5.201250105583392e-09 
                2.008891559255011e-09
            ] 
            [
                4.914618785510327e-09 
                -3.899148508663928e-09 
                -2.517068818316721e-09
            ] 
            [
                1.859127939408069e-09 
                1.406788618410847e-09 
                1.965885133311187e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8972395 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.641889391758282e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5053479 
                2.3023325 
                1.98306
            ] 
            [
                1.7371795 
                4.6406669 
                2.5799377
            ] 
            [
                3.8606486 
                2.2137865 
                1.4151375
            ] 
            [
                4.09248 
                4.5521201 
                2.0120187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5053479e-10 
                2.3023325e-10 
                1.98306e-10
            ] 
            [
                1.7371795e-10 
                4.6406669e-10 
                2.5799377e-10
            ] 
            [
                3.8606486e-10 
                2.2137865e-10 
                1.4151375e-10
            ] 
            [
                4.09248e-10 
                4.5521201e-10 
                2.0120187e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                4.5e-06 
                -9e-07
            ] 
            [
                -1.6e-06 
                -2.3e-06 
                7e-07
            ] 
            [
                -2.4e-06 
                2.3e-06 
                2.1e-06
            ] 
            [
                -1.5e-06 
                -4.6e-06 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.8119714144e-15 
                7.2097947936e-15 
                -1.44195895872e-15
            ] 
            [
                -2.56348259328e-15 
                -3.68500622784e-15 
                1.12152363456e-15
            ] 
            [
                -3.84522388992e-15 
                3.68500622784e-15 
                3.36457090368e-15
            ] 
            [
                -2.4032649312e-15 
                -7.370012455680001e-15 
                -3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}