{
    "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" [
            [
                0.4503525 
                -0.893369 
                -1.2905881
            ] 
            [
                0.9863443 
                0.8748358 
                -1.7944316
            ] 
            [
                1.4098515 
                0.6867986 
                1.0277109
            ] 
            [
                -2.1191791 
                1.0685356 
                0.7221654
            ] 
            [
                -0.7273692 
                -1.7368011 
                1.3351434
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.21544246618832e-10 
                -1.431334925547475e-09 
                -2.067750080902693e-09
            ] 
            [
                1.580297777519341e-09 
                1.401641465798865e-09 
                -2.874996357144737e-09
            ] 
            [
                2.258831112099812e-09 
                1.100372660118171e-09 
                1.646574376921327e-09
            ] 
            [
                -3.395299209307986e-09 
                1.7119827568125e-09 
                1.15703652023068e-09
            ] 
            [
                -1.16537392693e-09 
                -2.782662117399723e-09 
                2.139135540895423e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.818273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.854802042363188e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.173866 
                2.5146747 
                1.4897914
            ] 
            [
                2.3833557 
                1.6236417 
                3.6590277
            ] 
            [
                2.5900933 
                3.9455283 
                3.3280966
            ] 
            [
                4.2828744 
                2.4797924 
                2.5625564
            ] 
            [
                3.6478656 
                4.336354 
                1.2612659
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.173866e-10 
                2.5146747e-10 
                1.4897914e-10
            ] 
            [
                2.3833557e-10 
                1.6236417e-10 
                3.6590277e-10
            ] 
            [
                2.5900933e-10 
                3.9455283e-10 
                3.3280966e-10
            ] 
            [
                4.2828744e-10 
                2.4797924e-10 
                2.5625564e-10
            ] 
            [
                3.6478656e-10 
                4.336354e-10 
                1.2612659e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -1.6e-06 
                -7.8e-06
            ] 
            [
                -1.1e-06 
                -8e-06 
                7.7e-06
            ] 
            [
                -1.61e-05 
                2.35e-05 
                9e-06
            ] 
            [
                1.7e-05 
                -1.72e-05 
                -9.1e-06
            ] 
            [
                -4e-07 
                3.3e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                -2.56348259328e-15 
                -1.249697764224e-14
            ] 
            [
                -1.76239428288e-15 
                -1.28174129664e-14 
                1.233675998016e-14
            ] 
            [
                -2.579504359488e-14 
                3.76511505888e-14 
                1.44195895872e-14
            ] 
            [
                2.72370025536e-14 
                -2.755743787776e-14 
                -1.457980724928e-14
            ] 
            [
                -6.408706483200001e-16 
                5.28718284864e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.398784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245481754911e-18
    }
}