{
    "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" [
            [
                0.4711414 
                1.535718 
                0.6051258
            ] 
            [
                0.1383881 
                2.176586 
                2.72717
            ] 
            [
                2.449817 
                0.7251628 
                0.0780297
            ] 
            [
                1.858809 
                0.1214998 
                2.575793
            ] 
            [
                2.444403 
                2.05802 
                2.37174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.711414e-11 
                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.80297e-12
            ] 
            [
                1.858809e-10 
                1.214998e-11 
                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.203446 
                1.2121358 
                -2.5663849
            ] 
            [
                -0.6947021 
                0.0121851 
                2.5238557
            ] 
            [
                2.7390657 
                -1.0194827 
                0.8790627
            ] 
            [
                -2.1378549 
                -7.6938858 
                0.9484095
            ] 
            [
                3.2969372 
                7.4890476 
                -1.784943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.132486287195278e-09 
                1.942055639994705e-09 
                -4.111801886754146e-09
            ] 
            [
                -1.113035463040664e-09 
                1.952268234211008e-11 
                4.043662596812819e-09
            ] 
            [
                4.388467027375187e-09 
                -1.63339134725006e-09 
                1.408413706157324e-09
            ] 
            [
                -3.425221139442722e-09 
                -1.23269639518651e-08 
                1.519519527844617e-09
            ] 
            [
                5.282275702085814e-09 
                1.199877697677835e-08 
                -2.859793944060614e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.851777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.738646340353516e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1023096 
                1.6651919 
                0.2353442
            ] 
            [
                0.3611076 
                1.8930361 
                2.5329519
            ] 
            [
                2.2594141 
                0.834709 
                0.4700513
            ] 
            [
                1.869084 
                -0.0129494 
                2.7220866
            ] 
            [
                2.7706433 
                2.236999 
                2.3974245
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.023096e-11 
                1.6651919e-10 
                2.353442e-11
            ] 
            [
                3.611076e-11 
                1.8930361e-10 
                2.5329519e-10
            ] 
            [
                2.2594141e-10 
                8.347090000000001e-11 
                4.700513e-11
            ] 
            [
                1.869084e-10 
                -1.29494e-12 
                2.7220866e-10
            ] 
            [
                2.7706433e-10 
                2.236999e-10 
                2.3974245e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                4.5e-06 
                3.3e-06
            ] 
            [
                2.7e-06 
                -8e-06 
                -2.7e-06
            ] 
            [
                -2.1e-06 
                -5.3e-06 
                5.5e-06
            ] 
            [
                4e-07 
                1.11e-05 
                -5.1e-06
            ] 
            [
                -3.3e-06 
                -2.4e-06 
                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                7.2097947936e-15 
                5.28718284864e-15
            ] 
            [
                4.32587687616e-15 
                -1.28174129664e-14 
                -4.32587687616e-15
            ] 
            [
                -3.36457090368e-15 
                -8.491536090240001e-15 
                8.8119714144e-15
            ] 
            [
                6.408706483200001e-16 
                1.778416049088e-14 
                -8.17110076608e-15
            ] 
            [
                -5.28718284864e-15 
                -3.84522388992e-15 
                -1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}