{
    "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" [
            [
                -0.0866599 
                -0.193114 
                -1.5076229
            ] 
            [
                0.3994385 
                0.2648281 
                -0.5478447
            ] 
            [
                0.4447909 
                0.7837009 
                0.8147405
            ] 
            [
                -0.0714512 
                0.4628224 
                0.1220934
            ] 
            [
                -0.6861183 
                -1.3182375 
                1.1186337
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.388444668847766e-10 
                -3.09402738498276e-10 
                -2.415478183263319e-09
            ] 
            [
                6.399710314200089e-10 
                4.243013938466154e-10 
                -8.777439774007397e-10
            ] 
            [
                7.126335869958306e-10 
                1.255627270024771e-09 
                1.305358191873477e-09
            ] 
            [
                -1.144774431112608e-10 
                7.415232349718015e-10 
                1.956151926456156e-10
            ] 
            [
                -1.099282708419802e-09 
                -2.112049320562574e-09 
                1.792248776144966e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.109205 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.940108530731597e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6101532 
                2.7742698 
                1.4719356
            ] 
            [
                2.5577196 
                1.5361435 
                3.2966972
            ] 
            [
                2.5942699 
                3.9290106 
                3.3228634
            ] 
            [
                4.6317407 
                2.7112139 
                3.0169956
            ] 
            [
                3.6841715 
                3.9493532 
                1.1922463
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6101532e-10 
                2.7742698e-10 
                1.4719356e-10
            ] 
            [
                2.5577196e-10 
                1.5361435e-10 
                3.2966972e-10
            ] 
            [
                2.5942699e-10 
                3.9290106e-10 
                3.3228634e-10
            ] 
            [
                4.6317407e-10 
                2.7112139e-10 
                3.0169956e-10
            ] 
            [
                3.6841715e-10 
                3.9493532e-10 
                1.1922463e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.51e-05 
                2e-06 
                -1.04e-05
            ] 
            [
                -7.5e-06 
                -2.34e-05 
                5.9e-06
            ] 
            [
                4.5e-06 
                7.8e-06 
                1.45e-05
            ] 
            [
                1.28e-05 
                6.3e-06 
                1.48e-05
            ] 
            [
                5.2e-06 
                7.3e-06 
                -2.47e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.41928671734e-14 
                3.204353268e-15 
                -1.66626369936e-14
            ] 
            [
                -1.2016324755e-14 
                -3.749093323559999e-14 
                9.452842140600001e-15
            ] 
            [
                7.209794853e-15 
                1.24969777452e-14 
                2.3231561193e-14
            ] 
            [
                2.05078609152e-14 
                1.00937127942e-14 
                2.37122141832e-14
            ] 
            [
                8.331318496799998e-15 
                1.16958894282e-14 
                -3.95737628598e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}