{
    "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" [
            [
                1.305811 
                2.49596 
                1.153083
            ] 
            [
                2.737889 
                0.6120376 
                2.536176
            ] 
            [
                2.287817 
                4.454983 
                1.771215
            ] 
            [
                3.462438 
                1.614504 
                0.7986264
            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
            [
                3.462438e-10 
                1.614504e-10 
                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0493844 
                -0.5381793 
                -0.3285858
            ] 
            [
                -0.8467325 
                -0.6490789 
                1.4648115
            ] 
            [
                0.2593326 
                -0.1996228 
                0.3110014
            ] 
            [
                0.4176081 
                1.1551072 
                -1.3864345
            ] 
            [
                0.2191762 
                0.2317739 
                -0.0607926
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.912253176410959e-11 
                -8.622582993624761e-10 
                -5.264524910241972e-10
            ] 
            [
                -1.356615026748405e-09 
                -1.039939047202423e-09 
                2.346886758514491e-09
            ] 
            [
                4.154966321544684e-10 
                -3.198309857736552e-10 
                4.982791762212875e-10
            ] 
            [
                6.690819399891354e-10 
                1.850685765605165e-09 
                -2.221312960471473e-09
            ] 
            [
                3.511589863689107e-10 
                3.713427269510526e-10 
                -9.74004832401084e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.430469 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.991580698146135e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1316725 
                2.1717223 
                1.0082386
            ] 
            [
                2.354637 
                0.8201234 
                2.5696964
            ] 
            [
                2.3773863 
                4.1019116 
                1.7033437
            ] 
            [
                3.5240928 
                2.1402436 
                0.9518249
            ] 
            [
                3.6003514 
                2.7503126 
                3.2647998
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1316725e-10 
                2.1717223e-10 
                1.0082386e-10
            ] 
            [
                2.354637e-10 
                8.201234e-11 
                2.5696964e-10
            ] 
            [
                2.3773863e-10 
                4.101911600000001e-10 
                1.7033437e-10
            ] 
            [
                3.5240928e-10 
                2.1402436e-10 
                9.518249e-11
            ] 
            [
                3.6003514e-10 
                2.7503126e-10 
                3.2647998e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.48e-05 
                -1.2e-06 
                1.39e-05
            ] 
            [
                -1.8e-06 
                2.21e-05 
                -1.14e-05
            ] 
            [
                5.1e-06 
                -2.49e-05 
                5.1e-06
            ] 
            [
                -5.7e-06 
                4.3e-06 
                7.5e-06
            ] 
            [
                -1.24e-05 
                -3e-07 
                -1.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.37122141832e-14 
                -1.9226119608e-15 
                2.22702552126e-14
            ] 
            [
                -2.8839179412e-15 
                3.54081036114e-14 
                -1.82648136276e-14
            ] 
            [
                8.1711008334e-15 
                -3.989419818659999e-14 
                8.1711008334e-15
            ] 
            [
                -9.1324068138e-15 
                6.8893595262e-15 
                1.2016324755e-14
            ] 
            [
                -1.98669902616e-14 
                -4.806529901999999e-16 
                -2.41928671734e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}