{
    "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" [
            [
                -11.9081968 
                -1.3389408 
                -17.0718277
            ] 
            [
                -4.5490809 
                -13.04141 
                12.6219451
            ] 
            [
                -9.5193306 
                13.9196545 
                13.4276066
            ] 
            [
                21.9219301 
                -5.5090213 
                -2.2823451
            ] 
            [
                4.0546782 
                5.9697177 
                -6.6953789
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.907903450884538e-08 
                -2.145219646395249e-09 
                -2.735208321526584e-08
            ] 
            [
                -7.288431064107822e-09 
                -2.089464220426733e-08 
                2.022258534824112e-08
            ] 
            [
                -1.525164893298604e-08 
                2.230174500951351e-08 
                2.151339736781978e-08
            ] 
            [
                3.512280388903181e-08 
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                -3.656719959817438e-09
            ] 
            [
                6.496310616907427e-09 
                9.564542131715949e-09 
                -1.072717954097762e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.8496732 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.372209640360323e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7638224 
                4.0577352 
                1.331169
            ] 
            [
                3.184807 
                1.9754314 
                4.1821533
            ] 
            [
                1.2640464 
                3.0986812 
                3.4198453
            ] 
            [
                4.8717867 
                2.2405736 
                2.5647711
            ] 
            [
                3.9935926 
                3.5275696 
                0.8027995
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7638224e-10 
                4.0577352e-10 
                1.331169e-10
            ] 
            [
                3.184807e-10 
                1.9754314e-10 
                4.182153300000001e-10
            ] 
            [
                1.2640464e-10 
                3.0986812e-10 
                3.4198453e-10
            ] 
            [
                4.8717867e-10 
                2.2405736e-10 
                2.5647711e-10
            ] 
            [
                3.9935926e-10 
                3.5275696e-10 
                8.027995e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1.4e-05 
                1.29e-05
            ] 
            [
                4.7e-06 
                8e-06 
                7.5e-06
            ] 
            [
                -8.6e-06 
                -1.12e-05 
                -1.34e-05
            ] 
            [
                2.9e-06 
                -0.0 
                -3.2e-06
            ] 
            [
                6e-07 
                -1.08e-05 
                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                2.24304726912e-14 
                2.066807840832e-14
            ] 
            [
                7.53023011776e-15 
                1.28174129664e-14 
                1.2016324656e-14
            ] 
            [
                -1.377871893888e-14 
                -1.794437815296e-14 
                -2.146916671872e-14
            ] 
            [
                4.646312200320001e-15 
                0.0 
                -5.126965186560001e-15
            ] 
            [
                9.6130597248e-16 
                -1.730350750464e-14 
                -6.08827115904e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}