{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.283037 
                1.7667234 
                -7.9412014
            ] 
            [
                0.4405413 
                0.6978859 
                3.6222238
            ] 
            [
                -0.8216443 
                -1.7513135 
                0.9297678
            ] 
            [
                3.66414 
                -0.7132958 
                3.3892098
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.260005169957457e-09 
                2.830602950221035e-09 
                -1.272320732896809e-08
            ] 
            [
                7.058249771719842e-10 
                1.11813648217806e-09 
                5.803442335478689e-09
            ] 
            [
                -1.316419298919286e-09 
                -2.805913568508759e-09 
                1.489652244205585e-09
            ] 
            [
                5.87059949170476e-09 
                -1.142825863890337e-09 
                5.430112749283813e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.244384 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.282201921052345e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3336938 
                2.7933649 
                1.125082
            ] 
            [
                2.406669 
                1.2968685 
                2.8883928
            ] 
            [
                1.7015072 
                3.4716365 
                3.2450789
            ] 
            [
                3.9272901 
                3.0378691 
                2.7848302
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3336938e-10 
                2.7933649e-10 
                1.125082e-10
            ] 
            [
                2.406669e-10 
                1.2968685e-10 
                2.8883928e-10
            ] 
            [
                1.7015072e-10 
                3.4716365e-10 
                3.2450789e-10
            ] 
            [
                3.9272901e-10 
                3.0378691e-10 
                2.7848302e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                6e-06 
                2.04e-05
            ] 
            [
                6.5e-06 
                1.28e-05 
                5e-07
            ] 
            [
                6.4e-06 
                -9e-06 
                -1.56e-05
            ] 
            [
                -1.43e-05 
                -9.7e-06 
                -5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.2430472876e-15 
                9.613059803999999e-15 
                3.26844033336e-14
            ] 
            [
                1.0414148121e-14 
                2.05078609152e-14 
                8.010883169999999e-16
            ] 
            [
                1.02539304576e-14 
                -1.4419589706e-14 
                -2.49939554904e-14
            ] 
            [
                -2.29111258662e-14 
                -1.55411133498e-14 
                -8.6517538236e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}