{
    "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" [
            [
                2.561149 
                2.354583 
                1.277193
            ] 
            [
                2.183709 
                4.435975 
                3.101892
            ] 
            [
                4.282438 
                5.412611 
                2.58259
            ] 
            [
                3.622423 
                4.256941 
                0.4406492
            ] 
            [
                4.442586 
                3.119258 
                2.322412
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.561149e-10 
                2.354583e-10 
                1.277193e-10
            ] 
            [
                2.183709e-10 
                4.435975e-10 
                3.101892e-10
            ] 
            [
                4.282438e-10 
                5.412611e-10 
                2.58259e-10
            ] 
            [
                3.622423e-10 
                4.256941000000001e-10 
                4.406492e-11
            ] 
            [
                4.442586e-10 
                3.119258e-10 
                2.322412e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7453807 
                0.4751184 
                0.1165545
            ] 
            [
                0.6031744 
                -0.4732554 
                -0.3693188
            ] 
            [
                -0.7613082 
                0.2162527 
                -0.3992678
            ] 
            [
                0.1497833 
                0.4289959 
                -0.1102445
            ] 
            [
                0.7537312 
                -0.6471116 
                0.7622766
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.194231531135539e-09 
                7.612235925919027e-10 
                1.867408949490336e-10
            ] 
            [
                9.663919219450675e-10 
                -7.582387375473523e-10 
                -5.917139469819111e-10
            ] 
            [
                -1.21975019926333e-09 
                3.464750201248761e-10 
                -6.396975345982503e-10
            ] 
            [
                2.399793014462727e-10 
                6.873272013990547e-10 
                -1.766311604717856e-10
            ] 
            [
                1.207610507007529e-09 
                -1.036787076568481e-09 
                1.221301747102913e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.519627399234949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.241241353781343e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3516783 
                2.7559266 
                1.3121408
            ] 
            [
                2.3848144 
                4.0369312 
                3.2869109
            ] 
            [
                3.9946962 
                5.4654279 
                2.3332517
            ] 
            [
                3.9615627 
                4.1844216 
                0.3584827
            ] 
            [
                4.3995535 
                3.1366607 
                2.4339501
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3516783e-10 
                2.7559266e-10 
                1.3121408e-10
            ] 
            [
                2.3848144e-10 
                4.0369312e-10 
                3.2869109e-10
            ] 
            [
                3.9946962e-10 
                5.4654279e-10 
                2.3332517e-10
            ] 
            [
                3.9615627e-10 
                4.184421600000001e-10 
                3.584827e-11
            ] 
            [
                4.3995535e-10 
                3.1366607e-10 
                2.4339501e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                -4e-07 
                -3e-07
            ] 
            [
                -3.6e-06 
                1.3e-06 
                1.7e-06
            ] 
            [
                2.4e-06 
                5e-07 
                1.2e-06
            ] 
            [
                -2.4e-06 
                -6e-07 
                -1.8e-06
            ] 
            [
                -1e-07 
                -8e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
                -6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
                -5.76783583488e-15 
                2.08282960704e-15 
                2.72370025536e-15
            ] 
            [
                3.84522388992e-15 
                8.010883104e-16 
                1.92261194496e-15
            ] 
            [
                -3.84522388992e-15 
                -9.6130597248e-16 
                -2.88391791744e-15
            ] 
            [
                -1.6021766208e-16 
                -1.28174129664e-15 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}