{
    "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" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
                1.830383 
                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3335809 
                -0.2234564 
                -1.1622717
            ] 
            [
                -1.3156752 
                1.1134603 
                1.3677422
            ] 
            [
                1.486348 
                -3.5420256 
                1.1507311
            ] 
            [
                -0.5042536 
                2.6520217 
                -1.3562015
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.344555191254228e-10 
                -3.580166198481331e-10 
                -1.862164544757471e-09
            ] 
            [
                -2.107944046006364e-09 
                1.783960060848954e-09 
                2.191364576121558e-09
            ] 
            [
                2.381392015972839e-09 
                -5.674950606595092e-09 
                1.843674465247467e-09
            ] 
            [
                -8.079033288742348e-10 
                4.249007165594271e-09 
                -2.172874336393891e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.39464562032712 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.438821848789226e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2346054 
                1.5697552 
                0.7655504
            ] 
            [
                1.8740592 
                2.4185276 
                2.9624561
            ] 
            [
                3.8370116 
                1.1572798 
                2.4798904
            ] 
            [
                3.5829189 
                3.3527884 
                1.5899549
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2346054e-10 
                1.5697552e-10 
                7.655504e-11
            ] 
            [
                1.8740592e-10 
                2.4185276e-10 
                2.9624561e-10
            ] 
            [
                3.8370116e-10 
                1.1572798e-10 
                2.4798904e-10
            ] 
            [
                3.5829189e-10 
                3.3527884e-10 
                1.5899549e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -2e-06 
                3e-07
            ] 
            [
                -2.8e-06 
                3.7e-06 
                -7e-07
            ] 
            [
                3.3e-06 
                1.7e-06 
                -3.7e-06
            ] 
            [
                3e-07 
                -3.3e-06 
                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                -3.2043532416e-15 
                4.8065298624e-16
            ] 
            [
                -4.48609453824e-15 
                5.928053496960001e-15 
                -1.12152363456e-15
            ] 
            [
                5.28718284864e-15 
                2.72370025536e-15 
                -5.928053496960001e-15
            ] 
            [
                4.8065298624e-16 
                -5.28718284864e-15 
                6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}