{
    "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" [
            [
                2.194843 
                2.698336 
                1.615904
            ] 
            [
                2.342296 
                1.479956 
                3.870973
            ] 
            [
                2.299802 
                3.774539 
                3.510423
            ] 
            [
                4.310954 
                2.51113 
                2.445623
            ] 
            [
                3.93016 
                4.43603 
                0.8578151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.194843e-10 
                2.698336e-10 
                1.615904e-10
            ] 
            [
                2.342296e-10 
                1.479956e-10 
                3.870973000000001e-10
            ] 
            [
                2.299802e-10 
                3.774539e-10 
                3.510423e-10
            ] 
            [
                4.310954e-10 
                2.51113e-10 
                2.445623e-10
            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9771425 
                1.4064469 
                -6.2973854
            ] 
            [
                -1.0987331 
                -6.1878263 
                6.3755781
            ] 
            [
                -5.5492652 
                6.5917873 
                3.8604141
            ] 
            [
                8.8271877 
                -4.0367963 
                -2.0543743
            ] 
            [
                0.7979531 
                2.2263884 
                -1.8842325
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.769908110290063e-09 
                2.253376341576635e-09 
                -1.008952366004725e-08
            ] 
            [
                -1.760364485319109e-09 
                -9.913990631431367e-09 
                1.021480217590448e-08
            ] 
            [
                -8.890902966059036e-09 
                1.056120750134635e-08 
                6.185065217626673e-09
            ] 
            [
                1.414271376035333e-08 
                -6.467660654791942e-09 
                -3.291470473832366e-09
            ] 
            [
                1.278461801314884e-09 
                3.567067443300319e-09 
                -3.018873259651536e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6461087 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.046063357635482e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5382031 
                3.0355777 
                1.2279518
            ] 
            [
                3.0198328 
                1.8993196 
                4.5223452
            ] 
            [
                1.446269 
                3.5545235 
                3.371064
            ] 
            [
                4.0927345 
                1.4249435 
                2.2496587
            ] 
            [
                3.9810156 
                4.9856268 
                0.9297183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5382031e-10 
                3.0355777e-10 
                1.2279518e-10
            ] 
            [
                3.0198328e-10 
                1.8993196e-10 
                4.5223452e-10
            ] 
            [
                1.446269e-10 
                3.5545235e-10 
                3.371064e-10
            ] 
            [
                4.0927345e-10 
                1.4249435e-10 
                2.2496587e-10
            ] 
            [
                3.9810156e-10 
                4.9856268e-10 
                9.297183e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.03e-05 
                -5.5e-06 
                -2.16e-05
            ] 
            [
                -1.93e-05 
                -1.11e-05 
                5.5e-06
            ] 
            [
                8e-07 
                2.1e-06 
                3.37e-05
            ] 
            [
                1.3e-06 
                9.8e-06 
                0.0
            ] 
            [
                -3.1e-06 
                4.6e-06 
                -1.77e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.252418540224e-14 
                -8.8119714144e-15 
                -3.460701500928e-14
            ] 
            [
                -3.092200878144e-14 
                -1.778416049088e-14 
                8.8119714144e-15
            ] 
            [
                1.28174129664e-15 
                3.36457090368e-15 
                5.399335212096e-14
            ] 
            [
                2.08282960704e-15 
                1.570133088384e-14 
                0.0
            ] 
            [
                -4.96674752448e-15 
                7.370012455680001e-15 
                -2.835852618816e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.649402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439953070076e-18
    }
}