{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3890178 
                0.3060136 
                0.2686133
            ] 
            [
                1.00003 
                0.111897 
                2.250713
            ] 
            [
                0.4846776 
                2.300953 
                2.298336
            ] 
            [
                2.957925 
                0.3909324 
                0.2522672
            ] 
            [
                2.37443 
                2.221414 
                1.416157
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.890178e-11 
                3.060136e-11 
                2.686133e-11
            ] 
            [
                1.00003e-10 
                1.11897e-11 
                2.250713e-10
            ] 
            [
                4.846776e-11 
                2.300953e-10 
                2.298336e-10
            ] 
            [
                2.957925e-10 
                3.909324e-11 
                2.522672e-11
            ] 
            [
                2.37443e-10 
                2.221414e-10 
                1.416157e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.318238 
                0.401174 
                -3.0524948
            ] 
            [
                1.5521898 
                -1.27891 
                2.8925226
            ] 
            [
                -3.4348061 
                1.0772175 
                1.2724297
            ] 
            [
                -0.847534 
                -0.5350294 
                -0.1088213
            ] 
            [
                3.0483883 
                0.3355479 
                -1.0036362
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.098734834501504e-10 
                6.427516036728192e-10 
                -4.890635803673571e-09
            ] 
            [
                2.486882208604228e-09 
                -2.049039702107328e-09 
                4.634332084855629e-09
            ] 
            [
                -5.503166030401227e-09 
                1.725892694016624e-09 
                2.038657116951558e-09
            ] 
            [
                -1.357899160133107e-09 
                -8.572115961206515e-10 
                -1.74350942705063e-10
            ] 
            [
                4.884056465380257e-09 
                5.376070005385364e-10 
                -1.608002455428553e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5651103992349498 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.711936532225191e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2403823 
                0.3899633 
                0.3049534
            ] 
            [
                1.4669119 
                0.1912053 
                2.3182413
            ] 
            [
                0.2757986 
                2.1776737 
                1.8361732
            ] 
            [
                2.5937861 
                0.3923238 
                0.2477558
            ] 
            [
                2.6292016 
                2.1800439 
                1.7789628
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.403823e-11 
                3.899633e-11 
                3.049534e-11
            ] 
            [
                1.4669119e-10 
                1.912053e-11 
                2.3182413e-10
            ] 
            [
                2.757986e-11 
                2.1776737e-10 
                1.8361732e-10
            ] 
            [
                2.5937861e-10 
                3.923238e-11 
                2.477558e-11
            ] 
            [
                2.6292016e-10 
                2.1800439e-10 
                1.7789628e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                3.2e-06 
                1.02e-05
            ] 
            [
                9.7e-06 
                5.5e-06 
                -3.6e-06
            ] 
            [
                -2.8e-06 
                -6.2e-06 
                -1.78e-05
            ] 
            [
                -5e-06 
                1.18e-05 
                5.1e-06
            ] 
            [
                3.9e-06 
                -1.43e-05 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.45284206272e-15 
                5.126965186560001e-15 
                1.634220153216e-14
            ] 
            [
                1.554111322176e-14 
                8.8119714144e-15 
                -5.76783583488e-15
            ] 
            [
                -4.48609453824e-15 
                -9.93349504896e-15 
                -2.851874385024e-14
            ] 
            [
                -8.010883104e-15 
                1.890568412544e-14 
                8.17110076608e-15
            ] 
            [
                6.24848882112e-15 
                -2.291112567744e-14 
                9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}