{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.743053 
                2.538085 
                1.844122
            ] 
            [
                1.813323 
                2.641816 
                4.57084
            ] 
            [
                2.418782 
                4.209438 
                3.124504
            ] 
            [
                4.81693 
                2.098767 
                1.448798
            ] 
            [
                3.906107 
                2.029734 
                3.728536
            ] 
            [
                4.411251 
                4.516232 
                1.926861
            ] 
            [
                3.723923 
                4.053892 
                4.839487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.743053e-10 
                2.538085e-10 
                1.844122e-10
            ] 
            [
                1.813323e-10 
                2.641816e-10 
                4.57084e-10
            ] 
            [
                2.418782e-10 
                4.209438e-10 
                3.124504e-10
            ] 
            [
                4.81693e-10 
                2.098767e-10 
                1.448798e-10
            ] 
            [
                3.906107e-10 
                2.029734e-10 
                3.728536e-10
            ] 
            [
                4.411251e-10 
                4.516232e-10 
                1.926861e-10
            ] 
            [
                3.723923e-10 
                4.053892e-10 
                4.839487000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.4235407 
                -5.9436792 
                -11.2736094
            ] 
            [
                -9.2251257 
                -7.3969815 
                6.5577937
            ] 
            [
                -11.8890486 
                18.9457824 
                -7.5582382
            ] 
            [
                10.3082331 
                -2.2593114 
                -3.0154715
            ] 
            [
                9.110875 
                -12.8702513 
                6.5957383
            ] 
            [
                3.4620526 
                3.7716347 
                -2.0011592
            ] 
            [
                10.6565543 
                5.7528064 
                10.6949464
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.990470645709727e-08 
                -9.522823855775247e-09 
                -1.806231341271112e-08
            ] 
            [
                -1.478028072048123e-08 
                -1.185127082379012e-08 
                1.050674375016953e-08
            ] 
            [
                -1.904835571047497e-08 
                3.035448962404411e-08 
                -1.210963253847747e-08
            ] 
            [
                1.651561007457671e-08 
                -3.619815904186917e-09 
                -4.831317937988707e-09
            ] 
            [
                1.45972309200312e-08 
                -2.062041573668081e-08 
                1.056753770117514e-08
            ] 
            [
                5.546819735699854e-09 
                6.042824938538022e-09 
                -3.206210484738832e-09
            ] 
            [
                1.707368215774571e-08 
                9.217011918068614e-09 
                1.713519308278913e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1475184 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.305376349801782e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1016865 
                2.3964931 
                1.6792259
            ] 
            [
                1.9880229 
                2.4129608 
                4.2110701
            ] 
            [
                2.1639725 
                4.6590491 
                2.8195703
            ] 
            [
                4.5625425 
                2.207901 
                1.6859669
            ] 
            [
                4.4165539 
                1.6970941 
                4.0961933
            ] 
            [
                4.6437311 
                4.5971092 
                2.2995811
            ] 
            [
                3.9568596 
                4.1173566 
                4.6915404
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1016865e-10 
                2.3964931e-10 
                1.6792259e-10
            ] 
            [
                1.9880229e-10 
                2.4129608e-10 
                4.2110701e-10
            ] 
            [
                2.1639725e-10 
                4.6590491e-10 
                2.8195703e-10
            ] 
            [
                4.5625425e-10 
                2.207901e-10 
                1.6859669e-10
            ] 
            [
                4.4165539e-10 
                1.6970941e-10 
                4.0961933e-10
            ] 
            [
                4.6437311e-10 
                4.5971092e-10 
                2.2995811e-10
            ] 
            [
                3.9568596e-10 
                4.1173566e-10 
                4.6915404e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.1e-06 
                1e-06 
                -1.5e-06
            ] 
            [
                -3.2e-06 
                7e-07 
                -4.1e-06
            ] 
            [
                3.9e-06 
                2.8e-06 
                5.5e-06
            ] 
            [
                6.6e-06 
                3e-06 
                2e-06
            ] 
            [
                5.1e-06 
                -2.3e-06 
                3.6e-06
            ] 
            [
                -6.5e-06 
                -6.2e-06 
                -2.4e-06
            ] 
            [
                -8e-07 
                1.1e-06 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.17110076608e-15 
                1.6021766208e-15 
                -2.4032649312e-15
            ] 
            [
                -5.126965186560001e-15 
                1.12152363456e-15 
                -6.568924145279999e-15
            ] 
            [
                6.24848882112e-15 
                4.48609453824e-15 
                8.8119714144e-15
            ] 
            [
                1.057436569728e-14 
                4.8065298624e-15 
                3.2043532416e-15
            ] 
            [
                8.17110076608e-15 
                -3.68500622784e-15 
                5.76783583488e-15
            ] 
            [
                -1.04141480352e-14 
                -9.93349504896e-15 
                -3.84522388992e-15
            ] 
            [
                -1.28174129664e-15 
                1.76239428288e-15 
                -4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.881227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.505759033381772e-18
    }
}