{
    "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" [
            [
                1.063375 
                0.5708417 
                2.359419
            ] 
            [
                2.68579 
                2.886891 
                2.868985
            ] 
            [
                0.6763911 
                2.686272 
                1.583941
            ] 
            [
                2.607368 
                0.7750333 
                4.497523
            ] 
            [
                3.625325 
                0.6457468 
                2.38821
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.063375e-10 
                5.708417e-11 
                2.359419e-10
            ] 
            [
                2.68579e-10 
                2.886891e-10 
                2.868985e-10
            ] 
            [
                6.763911e-11 
                2.686272e-10 
                1.583941e-10
            ] 
            [
                2.607368e-10 
                7.750333e-11 
                4.497523e-10
            ] 
            [
                3.625325e-10 
                6.457468e-11 
                2.38821e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6672708 
                -3.3158052 
                0.1219004
            ] 
            [
                1.5893846 
                1.7794152 
                0.6839825
            ] 
            [
                0.4822981 
                0.5124645 
                0.401909
            ] 
            [
                -0.9580729 
                0.8247722 
                -0.5056265
            ] 
            [
                -0.446339 
                0.1991533 
                -0.7021654
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.069085675502513e-09 
                -5.312505570567068e-09 
                1.953059709461683e-10
            ] 
            [
                2.54647484757956e-09 
                2.850937432136156e-09 
                1.095860770536336e-09
            ] 
            [
                7.727267400762605e-10 
                8.210586408899617e-10 
                6.439292034891073e-10
            ] 
            [
                -1.535002001402056e-09 
                1.321430736325782e-09 
                -8.101029571569312e-10
            ] 
            [
                -7.151139107512512e-10 
                3.190787612151687e-10 
                -1.12499298781468e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.335231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.136539534116741e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1545302 
                0.4179957 
                2.3549185
            ] 
            [
                2.7831737 
                2.8737902 
                2.8988197
            ] 
            [
                0.7568609 
                2.6355839 
                1.7874245
            ] 
            [
                2.3844196 
                0.981386 
                4.3828502
            ] 
            [
                3.5792647 
                0.6560291 
                2.2740652
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1545302e-10 
                4.179957e-11 
                2.3549185e-10
            ] 
            [
                2.7831737e-10 
                2.8737902e-10 
                2.8988197e-10
            ] 
            [
                7.568609e-11 
                2.6355839e-10 
                1.7874245e-10
            ] 
            [
                2.384419600000001e-10 
                9.81386e-11 
                4.3828502e-10
            ] 
            [
                3.5792647e-10 
                6.560291000000001e-11 
                2.2740652e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.2e-06 
                3.4e-06 
                -5.7e-06
            ] 
            [
                8.9e-06 
                -1.73e-05 
                -6.5e-06
            ] 
            [
                -2.55e-05 
                1.07e-05 
                8.1e-06
            ] 
            [
                -5e-07 
                6.1e-06 
                -1.78e-05
            ] 
            [
                1.19e-05 
                -3e-06 
                2.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.33131842816e-15 
                5.44740051072e-15 
                -9.13240673856e-15
            ] 
            [
                1.425937192512e-14 
                -2.771765553984e-14 
                -1.04141480352e-14
            ] 
            [
                -4.08555038304e-14 
                1.714328984256e-14 
                1.297763062848e-14
            ] 
            [
                -8.010883104e-16 
                9.77327738688e-15 
                -2.851874385024e-14
            ] 
            [
                1.906590178752e-14 
                -4.8065298624e-15 
                3.508766799552e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}