{
    "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" [
            [
                0.1837152 
                1.359189 
                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
                0.1278355
            ] 
            [
                1.736921 
                1.45075 
                1.267781
            ] 
            [
                2.492617 
                0.9019618 
                2.872525
            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -44.7658746 
                19.482805 
                -9.5608327
            ] 
            [
                16.0989124 
                -49.2521323 
                -36.8164422
            ] 
            [
                5.6717151 
                16.0875049 
                7.8683725
            ] 
            [
                9.4766634 
                -20.2509326 
                32.1084592
            ] 
            [
                13.5185837 
                33.9327549 
                6.4004432
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.172283769378456e-08 
                3.121489467860534e-08 
                -1.531814262732014e-08
            ] 
            [
                2.579330106758722e-08 
                -7.891061489560853e-08 
                -5.898644295387452e-08
            ] 
            [
                9.087089333058334e-09 
                2.577502423778544e-08 
                1.260652246324565e-08
            ] 
            [
                1.518328854267104e-08 
                -3.244557076111656e-08 
                5.144342266015067e-08
            ] 
            [
                2.165915875046796e-08 
                5.436626658011664e-08 
                1.025464045779834e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 45.998579 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.369784786382185e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.5868104 
                1.8015161 
                0.9452063
            ] 
            [
                2.538238 
                0.0379485 
                -0.4228232
            ] 
            [
                1.6902139 
                1.3569412 
                1.3297359
            ] 
            [
                1.9310051 
                0.2044814 
                3.3654682
            ] 
            [
                2.8784237 
                3.3838192 
                1.4310929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.868104e-11 
                1.8015161e-10 
                9.452063000000002e-11
            ] 
            [
                2.538238e-10 
                3.794850000000001e-12 
                -4.228232e-11
            ] 
            [
                1.6902139e-10 
                1.3569412e-10 
                1.3297359e-10
            ] 
            [
                1.9310051e-10 
                2.044814e-11 
                3.3654682e-10
            ] 
            [
                2.8784237e-10 
                3.3838192e-10 
                1.4310929e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.6e-06 
                6.1e-06 
                -5.2e-06
            ] 
            [
                2e-07 
                -9.2e-06 
                -2.8e-06
            ] 
            [
                2.7e-06 
                6e-07 
                2.3e-06
            ] 
            [
                5.4e-06 
                -6.2e-06 
                3.5e-06
            ] 
            [
                -1.8e-06 
                8.6e-06 
                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.057436569728e-14 
                9.77327738688e-15 
                -8.33131842816e-15
            ] 
            [
                3.2043532416e-16 
                -1.474002491136e-14 
                -4.48609453824e-15
            ] 
            [
                4.32587687616e-15 
                9.6130597248e-16 
                3.68500622784e-15
            ] 
            [
                8.65175375232e-15 
                -9.93349504896e-15 
                5.6076181728e-15
            ] 
            [
                -2.88391791744e-15 
                1.377871893888e-14 
                3.68500622784e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.2599996 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.483615486773735e-18
    }
}