{
    "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" [
            [
                0.3142934 
                0.7540522 
                2.32218
            ] 
            [
                0.538251 
                2.820956 
                1.392978
            ] 
            [
                2.532298 
                0.1763292 
                2.432177
            ] 
            [
                1.796653 
                2.418536 
                0.8624239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.142934e-11 
                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
                2.820956e-10 
                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                9.0950709 
                -2.7381354 
                1.1680777
            ] 
            [
                -45.7653952 
                13.4740259 
                19.5885394
            ] 
            [
                -9.9633455 
                2.2853585 
                -0.3570433
            ] 
            [
                46.6336699 
                -13.021249 
                -20.3995738
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.457190996049841e-08 
                -4.386976522464856e-09 
                1.871466782217836e-09
            ] 
            [
                -7.332424623111254e-08 
                2.158776928503368e-08 
                3.138429986229966e-08
            ] 
            [
                -1.596303922505289e-08 
                3.661547958846557e-09 
                -5.720464278732806e-10
            ] 
            [
                7.471537565588466e-08 
                -2.086234072141538e-08 
                -3.268372021664421e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.9975295 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.121127816825831e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0318398 
                0.6822452 
                2.4625062
            ] 
            [
                0.9549854 
                2.4944735 
                1.2142206
            ] 
            [
                1.7091477 
                -1.1434708 
                3.4850148
            ] 
            [
                1.4855225 
                4.1366256 
                -0.1519828
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0318398e-10 
                6.822452e-11 
                2.4625062e-10
            ] 
            [
                9.549854e-11 
                2.4944735e-10 
                1.2142206e-10
            ] 
            [
                1.7091477e-10 
                -1.1434708e-10 
                3.4850148e-10
            ] 
            [
                1.4855225e-10 
                4.1366256e-10 
                -1.519828e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0168801 
                0.1598571 
                -0.106156
            ] 
            [
                0.039892 
                -0.0222714 
                8.9e-05
            ] 
            [
                0.0130677 
                -0.0692623 
                0.0437391
            ] 
            [
                -0.0360796 
                -0.0683234 
                0.0623279
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.704490157676608e-11 
                2.561193082888877e-10 
                -1.700806613576448e-10
            ] 
            [
                6.39140297569536e-11 
                -3.568271639248512e-11 
                1.425937192512e-13
            ] 
            [
                2.093676342762816e-11 
                -1.109704377628358e-10 
                7.007776343483329e-11
            ] 
            [
                -5.780589160781569e-11 
                -1.094661541335667e-10 
                9.986030420356032e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4132766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.347955507284371e-18
    }
}