{
    "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" [
            [
                2.649462 
                0.9916265 
                2.612716
            ] 
            [
                1.648491 
                2.667782 
                3.780456
            ] 
            [
                2.525478 
                3.798893 
                2.25676
            ] 
            [
                4.349928 
                2.588165 
                2.084291
            ] 
            [
                3.878534 
                1.770814 
                4.034173
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.649462e-10 
                9.916265e-11 
                2.612716e-10
            ] 
            [
                1.648491e-10 
                2.667782e-10 
                3.780456e-10
            ] 
            [
                2.525478e-10 
                3.798893e-10 
                2.25676e-10
            ] 
            [
                4.349928e-10 
                2.588165e-10 
                2.084291e-10
            ] 
            [
                3.878534e-10 
                1.770814e-10 
                4.034173e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.7405617 
                -12.392163 
                -4.5483081
            ] 
            [
                -8.753878 
                1.9962753 
                5.7269823
            ] 
            [
                -2.8472212 
                11.1603638 
                -5.7064049
            ] 
            [
                8.4495676 
                2.7476531 
                -6.354188
            ] 
            [
                7.8920933 
                -3.5121291 
                10.8819187
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.595217125199903e-09 
                -1.985443383974279e-08 
                -7.287192902015269e-09
            ] 
            [
                -1.402525867293546e-08 
                3.198385614340506e-09 
                9.175637148795413e-09
            ] 
            [
                -4.561751240886121e-09 
                1.788087395998265e-08 
                -9.142668519598562e-09
            ] 
            [
                1.353769966458917e-08 
                4.402225558888644e-09 
                -1.018053145776791e-08
            ] 
            [
                1.264452737443232e-08 
                -5.627051133251346e-09 
                1.743475573058633e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.1915345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.068720979766176e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3408826 
                0.7932062 
                2.1227751
            ] 
            [
                1.6838135 
                2.4198417 
                3.9159881
            ] 
            [
                2.571843 
                4.0709599 
                2.2491038
            ] 
            [
                4.336938 
                2.3070714 
                1.9913621
            ] 
            [
                4.118416 
                2.2262013 
                4.4891669
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3408826e-10 
                7.932062e-11 
                2.1227751e-10
            ] 
            [
                1.6838135e-10 
                2.4198417e-10 
                3.9159881e-10
            ] 
            [
                2.571843e-10 
                4.0709599e-10 
                2.2491038e-10
            ] 
            [
                4.336938e-10 
                2.3070714e-10 
                1.9913621e-10
            ] 
            [
                4.118416e-10 
                2.2262013e-10 
                4.4891669e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.6e-06 
                3e-06 
                -8.4e-06
            ] 
            [
                9.7e-06 
                -3.2e-06 
                5.7e-06
            ] 
            [
                -7.4e-06 
                2.9e-06 
                -1.26e-05
            ] 
            [
                1.5e-06 
                -1.1e-06 
                1.17e-05
            ] 
            [
                2.8e-06 
                -1.6e-06 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.057436569728e-14 
                4.8065298624e-15 
                -1.345828361472e-14
            ] 
            [
                1.554111322176e-14 
                -5.126965186560001e-15 
                9.13240673856e-15
            ] 
            [
                -1.185610699392e-14 
                4.646312200320001e-15 
                -2.018742542208e-14
            ] 
            [
                2.4032649312e-15 
                -1.76239428288e-15 
                1.874546646336e-14
            ] 
            [
                4.48609453824e-15 
                -2.56348259328e-15 
                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}