{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.166449 
                2.681347 
                1.091002
            ] 
            [
                2.041583 
                4.789781 
                2.041915
            ] 
            [
                2.132392 
                3.124558 
                3.564623
            ] 
            [
                4.758388 
                2.994993 
                0.5845722
            ] 
            [
                4.303836 
                3.011562 
                3.07876
            ] 
            [
                3.921174 
                5.3024 
                1.134071
            ] 
            [
                3.577747 
                5.183138 
                3.725421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.166449e-10 
                2.681347e-10 
                1.091002e-10
            ] 
            [
                2.041583e-10 
                4.789780999999999e-10 
                2.041915e-10
            ] 
            [
                2.132392e-10 
                3.124558e-10 
                3.564623e-10
            ] 
            [
                4.758388e-10 
                2.994993e-10 
                5.845722e-11
            ] 
            [
                4.303836000000001e-10 
                3.011562e-10 
                3.07876e-10
            ] 
            [
                3.921174e-10 
                5.3024e-10 
                1.134071e-10
            ] 
            [
                3.577747e-10 
                5.183138e-10 
                3.725421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4449219 
                -1.1360924 
                -0.9843573
            ] 
            [
                -5.4137591 
                2.2449021 
                -1.1617125
            ] 
            [
                -2.2538482 
                -1.748263 
                1.6427163
            ] 
            [
                -1.8949072 
                0.8371661 
                1.2556366
            ] 
            [
                4.338573 
                -1.4606706 
                0.1815249
            ] 
            [
                3.6661631 
                0.6076587 
                -1.3500237
            ] 
            [
                1.1128565 
                0.655299 
                0.4162157
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.128434662619154e-10 
                -1.820220682348562e-09 
                -1.577114252573812e-09
            ] 
            [
                -8.673798260663248e-09 
                3.596729660604824e-09 
                -1.86126860759112e-09
            ] 
            [
                -3.611062892872163e-09 
                -2.801026105609671e-09 
                2.631921650467079e-09
            ] 
            [
                -3.03597601442559e-09 
                1.341287953146315e-09 
                2.011751604740802e-09
            ] 
            [
                6.951160228234118e-09 
                -2.340252286009909e-09 
                2.90834950873058e-10
            ] 
            [
                5.873840806859652e-09 
                9.73576562565721e-10 
                -2.162976409665913e-09
            ] 
            [
                1.782992666605315e-09 
                1.049904737433619e-09 
                6.668510637499066e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -20.468258 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279376443610256e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1448193 
                2.6832024 
                1.0598798
            ] 
            [
                1.7655214 
                4.9335382 
                1.9049528
            ] 
            [
                2.2115375 
                3.0440938 
                3.465566
            ] 
            [
                4.4759511 
                3.0741105 
                0.8670215
            ] 
            [
                4.627829 
                2.8824857 
                3.2259165
            ] 
            [
                4.0367458 
                5.3864288 
                1.1576692
            ] 
            [
                3.6391649 
                5.0839196 
                3.5393584
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1448193e-10 
                2.6832024e-10 
                1.0598798e-10
            ] 
            [
                1.7655214e-10 
                4.9335382e-10 
                1.9049528e-10
            ] 
            [
                2.2115375e-10 
                3.0440938e-10 
                3.465566e-10
            ] 
            [
                4.4759511e-10 
                3.074110500000001e-10 
                8.670215000000001e-11
            ] 
            [
                4.627829e-10 
                2.8824857e-10 
                3.2259165e-10
            ] 
            [
                4.0367458e-10 
                5.3864288e-10 
                1.1576692e-10
            ] 
            [
                3.6391649e-10 
                5.0839196e-10 
                3.5393584e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.51e-05 
                -1.78e-05 
                7.3e-06
            ] 
            [
                -1.21e-05 
                -2.96e-05 
                -1.8e-06
            ] 
            [
                -6.7e-06 
                2.86e-05 
                7e-06
            ] 
            [
                -2.5e-06 
                2.69e-05 
                -3.19e-05
            ] 
            [
                1.84e-05 
                -1.35e-05 
                1.53e-05
            ] 
            [
                4.7e-05 
                9.9e-06 
                1e-06
            ] 
            [
                -1.9e-05 
                -4.4e-06 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.021463318208e-14 
                -2.851874385024e-14 
                1.169588933184e-14
            ] 
            [
                -1.938633711168e-14 
                -4.742442797568e-14 
                -2.88391791744e-15
            ] 
            [
                -1.073458335936e-14 
                4.582225135488e-14 
                1.12152363456e-14
            ] 
            [
                -4.005441552e-15 
                4.309855109952001e-14 
                -5.110943420352001e-14
            ] 
            [
                2.948004982272e-14 
                -2.16293843808e-14 
                2.451330229824e-14
            ] 
            [
                7.530230117759999e-14 
                1.586154854592e-14 
                1.6021766208e-15
            ] 
            [
                -3.04413557952e-14 
                -7.04957713152e-15 
                4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.567926 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.615780341714446e-18
    }
}