{
    "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" [
            [
                1.593193 
                1.569284 
                2.84459
            ] 
            [
                1.603337 
                4.216737 
                3.188357
            ] 
            [
                3.675145 
                1.205287 
                1.773064
            ] 
            [
                3.545696 
                2.526378 
                4.008338
            ] 
            [
                3.206595 
                3.44318 
                2.117333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.593193e-10 
                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
                4.216737e-10 
                3.188357e-10
            ] 
            [
                3.675145e-10 
                1.205287e-10 
                1.773064e-10
            ] 
            [
                3.545696e-10 
                2.526378e-10 
                4.008338e-10
            ] 
            [
                3.206595e-10 
                3.44318e-10 
                2.117333e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.3296726 
                -6.8571017 
                0.7132025
            ] 
            [
                -6.0065189 
                5.635822 
                1.4412703
            ] 
            [
                2.8693629 
                -5.520672 
                -4.6652272
            ] 
            [
                5.9738351 
                -1.1101988 
                10.2184404
            ] 
            [
                5.4929936 
                7.8521505 
                -7.707686
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.334560669863835e-08 
                -1.098628803018794e-08 
                1.142676371396112e-09
            ] 
            [
                -9.623504153973333e-09 
                9.029582247390297e-09 
                2.309169578913402e-09
            ] 
            [
                4.597226154970889e-09 
                -8.845091609505177e-09 
                -7.474517950560246e-09
            ] 
            [
                9.57113893373443e-09 
                -1.778734561800215e-09 
                1.63717463099182e-08
            ] 
            [
                8.800745924124028e-09 
                1.258053195410303e-08 
                -1.234907430966747e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.078019029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250002642413172e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6547766 
                1.4885664 
                3.3573913
            ] 
            [
                1.3220859 
                3.8586942 
                2.6056485
            ] 
            [
                3.1494859 
                1.4337734 
                1.3434028
            ] 
            [
                3.7027993 
                2.4840523 
                4.4099496
            ] 
            [
                3.7948183 
                3.6957797 
                2.2152899
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6547766e-10 
                1.4885664e-10 
                3.3573913e-10
            ] 
            [
                1.3220859e-10 
                3.8586942e-10 
                2.6056485e-10
            ] 
            [
                3.1494859e-10 
                1.4337734e-10 
                1.3434028e-10
            ] 
            [
                3.7027993e-10 
                2.4840523e-10 
                4.4099496e-10
            ] 
            [
                3.794818300000001e-10 
                3.6957797e-10 
                2.2152899e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.97e-05 
                -1.09e-05 
                -9.6e-06
            ] 
            [
                3.1e-06 
                9.7e-06 
                2.5e-06
            ] 
            [
                8.2e-06 
                -5.1e-06 
                -5e-07
            ] 
            [
                1.88e-05 
                5e-07 
                2.13e-05
            ] 
            [
                -1.05e-05 
                5.8e-06 
                -1.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.156287942976e-14 
                -1.746372516672e-14 
                -1.538089555968e-14
            ] 
            [
                4.96674752448e-15 
                1.554111322176e-14 
                4.005441552e-15
            ] 
            [
                1.313784829056e-14 
                -8.17110076608e-15 
                -8.010883104e-16
            ] 
            [
                3.012092047104e-14 
                8.010883104e-16 
                3.412636202304e-14
            ] 
            [
                -1.68228545184e-14 
                9.292624400640001e-15 
                -2.194981970496e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}