{
    "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" [
            [
                0.09862 
                0.3102875 
                1.608695
            ] 
            [
                0.216089 
                2.435481 
                0.8089597
            ] 
            [
                1.587261 
                0.9923217 
                0.3598848
            ] 
            [
                2.442881 
                2.780277 
                0.9615339
            ] 
            [
                1.769015 
                1.574471 
                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
            [
                2.442881e-10 
                2.780277e-10 
                9.615339e-11
            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3229287 
                -4.9178124 
                3.5375834
            ] 
            [
                -8.776558 
                7.6331282 
                -2.213185
            ] 
            [
                5.3934198 
                -7.6593461 
                -9.0089453
            ] 
            [
                5.4566338 
                5.3349093 
                0.5457184
            ] 
            [
                2.2494331 
                -0.390879 
                7.1388284
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.926095296525337e-09 
                -7.879204052760338e-09 
                5.667833417610174e-09
            ] 
            [
                -1.406159603869521e-08 
                1.222961954560919e-08 
                -3.545913264505249e-09
            ] 
            [
                8.641211109719813e-09 
                -1.227162525203566e-08 
                -1.443392153772604e-08
            ] 
            [
                8.742491102627062e-09 
                8.547466954548492e-09 
                8.743372620203829e-10
            ] 
            [
                3.603989122873669e-09 
                -6.262571953616832e-10 
                1.143766396238307e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5104936 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.624430773388027e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1703516 
                0.5109704 
                1.6229568
            ] 
            [
                -0.0749031 
                2.7367271 
                0.9012258
            ] 
            [
                1.9371511 
                0.5956095 
                0.0717334
            ] 
            [
                2.2751947 
                2.7261649 
                1.0106143
            ] 
            [
                1.8060717 
                1.5233663 
                2.9773981
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.703516e-11 
                5.109704000000001e-11 
                1.6229568e-10
            ] 
            [
                -7.490310000000001e-12 
                2.7367271e-10 
                9.012258e-11
            ] 
            [
                1.9371511e-10 
                5.956095e-11 
                7.17334e-12
            ] 
            [
                2.2751947e-10 
                2.7261649e-10 
                1.0106143e-10
            ] 
            [
                1.8060717e-10 
                1.5233663e-10 
                2.9773981e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -8e-07 
                -1.6e-06
            ] 
            [
                -4e-07 
                -1e-06 
                -2e-07
            ] 
            [
                -1.1e-06 
                1e-07 
                5e-07
            ] 
            [
                1.1e-06 
                1e-07 
                1.4e-06
            ] 
            [
                1.7e-06 
                1.6e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.08282960704e-15 
                -1.28174129664e-15 
                -2.56348259328e-15
            ] 
            [
                -6.408706483200001e-16 
                -1.6021766208e-15 
                -3.2043532416e-16
            ] 
            [
                -1.76239428288e-15 
                1.6021766208e-16 
                8.010883104e-16
            ] 
            [
                1.76239428288e-15 
                1.6021766208e-16 
                2.24304726912e-15
            ] 
            [
                2.72370025536e-15 
                2.56348259328e-15 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}