{
    "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" [
            [
                2.167127 
                3.726278 
                2.425808
            ] 
            [
                5.703742 
                2.419847 
                2.282123
            ] 
            [
                3.651151 
                2.438119 
                0.811047
            ] 
            [
                3.941822 
                0.8653656 
                2.619853
            ] 
            [
                4.06698 
                3.157982 
                3.365965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.167127e-10 
                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
                5.703742000000001e-10 
                2.419847e-10 
                2.282123e-10
            ] 
            [
                3.651151e-10 
                2.438119e-10 
                8.11047e-11
            ] 
            [
                3.941822e-10 
                8.653656e-11 
                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7144371 
                0.4712161 
                -2.058622
            ] 
            [
                4.7945442 
                -1.6477254 
                -3.6310912
            ] 
            [
                -0.371735 
                0.9247804 
                1.0015377
            ] 
            [
                -0.1969307 
                -1.4580151 
                0.3146613
            ] 
            [
                -2.5114415 
                1.709744 
                4.3735142
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.746831039452151e-09 
                7.549714187645549e-10 
                -3.298276039464538e-09
            ] 
            [
                7.681706624632239e-09 
                -2.639947113378328e-09 
                -5.817649428632617e-09
            ] 
            [
                -5.955851261330879e-10 
                1.481661536254072e-09 
                1.604640287789804e-09
            ] 
            [
                -3.155177634577785e-10 
                -2.335997705993374e-09 
                5.04142978330535e-10
            ] 
            [
                -4.023772855806883e-09 
                2.739311864353075e-09 
                7.007142201976815e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.568961 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.013769546194699e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1832528 
                4.0362795 
                2.1807654
            ] 
            [
                5.7785438 
                2.4531591 
                2.068046
            ] 
            [
                3.525462 
                2.4266993 
                1.0486213
            ] 
            [
                4.1894747 
                0.6946233 
                2.6842576
            ] 
            [
                3.8540888 
                2.9968304 
                3.5231056
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1832528e-10 
                4.0362795e-10 
                2.1807654e-10
            ] 
            [
                5.7785438e-10 
                2.4531591e-10 
                2.068046e-10
            ] 
            [
                3.525462e-10 
                2.4266993e-10 
                1.0486213e-10
            ] 
            [
                4.1894747e-10 
                6.946233000000001e-11 
                2.6842576e-10
            ] 
            [
                3.8540888e-10 
                2.9968304e-10 
                3.5231056e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                1.7e-06 
                5e-07
            ] 
            [
                1.3e-06 
                2e-06 
                -1e-06
            ] 
            [
                2.9e-06 
                -2.7e-06 
                4.3e-06
            ] 
            [
                -3.2e-06 
                4.2e-06 
                2e-07
            ] 
            [
                7e-07 
                -5.1e-06 
                -4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.56348259328e-15 
                2.72370025536e-15 
                8.010883104e-16
            ] 
            [
                2.08282960704e-15 
                3.2043532416e-15 
                -1.6021766208e-15
            ] 
            [
                4.646312200320001e-15 
                -4.32587687616e-15 
                6.889359469440001e-15
            ] 
            [
                -5.126965186560001e-15 
                6.72914180736e-15 
                3.2043532416e-16
            ] 
            [
                1.12152363456e-15 
                -8.17110076608e-15 
                -6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161239130399e-18
    }
}