{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.287672e-10 
                2.3216731e-10 
                2.4625274e-10
            ] 
            [
                3.7054117e-10 
                8.364986e-11 
                1.1856441e-10
            ] 
            [
                4.5469976e-10 
                3.0159121e-10 
                1.8112963e-10
            ] 
            [
                3.6783346e-10 
                3.5665009e-10 
                3.9998352e-10
            ] 
            [
                4.242042e-10 
                1.2682835e-10 
                3.5034811e-10
            ]
        ] 
        "source-value" [
            [
                2.287672 
                2.3216731 
                2.4625274
            ] 
            [
                3.7054117 
                0.8364986 
                1.1856441
            ] 
            [
                4.5469976 
                3.0159121 
                1.8112963
            ] 
            [
                3.6783346 
                3.5665009 
                3.9998352
            ] 
            [
                4.242042 
                1.2682835 
                3.5034811
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.84530253662336e-12 
                -1.4171252210976e-12 
                3.68404492186752e-12
            ] 
            [
                4.33677167718144e-12 
                2.76904185372864e-12 
                -3.10373654981376e-12
            ] 
            [
                -4.80925356265536e-12 
                -8.52614310524928e-12 
                6.214843112083201e-13
            ] 
            [
                1.1952237591168e-13 
                6.35487334874112e-12 
                2.75542335245184e-12
            ] 
            [
                -4.49234302706112e-12 
                8.195133415392001e-13 
                -3.95721603571392e-12
            ]
        ] 
        "source-value" [
            [
                0.0030242 
                -0.0008845 
                0.0022994
            ] 
            [
                0.0027068 
                0.0017283 
                -0.0019372
            ] 
            [
                -0.0030017 
                -0.0053216 
                0.0003879
            ] 
            [
                7.46e-05 
                0.0039664 
                0.0017198
            ] 
            [
                -0.0028039 
                0.0005115 
                -0.0024699
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.899364982894119e-18 
        "source-value" -18.096413
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.620180699634752e-11 
                -6.011081493803098e-10 
                5.549172532067499e-09
            ] 
            [
                -9.950207353291565e-10 
                -2.455308594591109e-09 
                5.107892876065997e-10
            ] 
            [
                3.917552551289395e-09 
                1.384092184400594e-09 
                2.490640274085976e-09
            ] 
            [
                -8.43633950347682e-10 
                -3.74985432656688e-10 
                -5.395778219780162e-09
            ] 
            [
                -2.032696218833871e-09 
                2.04730983200985e-09 
                -3.154823873979913e-09
            ]
        ] 
        "source-value" [
            [
                -0.0288369 
                -0.3751822 
                3.4635211
            ] 
            [
                -0.6210431 
                -1.5324831 
                0.3188096
            ] 
            [
                2.445144 
                0.8638824 
                1.5545354
            ] 
            [
                -0.5265549 
                -0.2340475 
                -3.3677799
            ] 
            [
                -1.2687092 
                1.2778303 
                -1.9690862
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.253720809550108e-18 
        "source-value" -14.066619
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.316837e-10 
                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
            [
                4.498469e-10 
                2.850966e-10 
                1.401087e-10
            ] 
            [
                3.329161e-10 
                3.035367e-10 
                4.525662e-10
            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
            ]
        ] 
        "source-value" [
            [
                2.316837 
                2.864638 
                1.901515
            ] 
            [
                3.52699 
                0.8132212 
                1.584521
            ] 
            [
                4.498469 
                2.850966 
                1.401087
            ] 
            [
                3.329161 
                3.035367 
                4.525662
            ] 
            [
                4.789001 
                1.444676 
                3.549999
            ]
        ]
    } 
    "instance-id" 1
}