{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8699786e-10 1.7527045e-10 2.0632518e-10 ] [ 2.1100691e-10 1.938759e-10 4.443684e-10 ] [ 2.4728589e-10 4.0222159e-10 2.1980047e-10 ] [ 4.0624633e-10 1.4648471e-10 2.9943941e-10 ] [ 3.8141781e-10 3.5895045e-10 4.0808894e-10 ] ] "source-value" [ [ 1.8699786 1.7527045 2.0632518 ] [ 2.1100691 1.938759 4.443684 ] [ 2.4728589 4.0222159 2.1980047 ] [ 4.0624633 1.4648471 2.9943941 ] [ 3.8141781 3.5895045 4.0808894 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.047166617588672e-11 1.68420806378496e-12 4.30376683879296e-12 ] [ 3.729066084912e-12 5.79635457873024e-12 -4.699664681792639e-12 ] [ -7.64815031705088e-12 4.6070588731104e-12 1.06416571153536e-12 ] [ -4.2689996061216e-12 -1.19874854768256e-12 4.226862360994559e-12 ] [ -2.28358233762624e-12 -1.088887296794304e-11 -4.894970011868161e-12 ] ] "source-value" [ [ 0.0065359 0.0010512 0.0026862 ] [ 0.0023275 0.0036178 -0.0029333 ] [ -0.0047736 0.0028755 0.0006642 ] [ -0.0026645 -0.0007482 0.0026382 ] [ -0.0014253 -0.0067963 -0.0030552 ] ] } "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" -2.589752842460609e-18 "source-value" -16.163966 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.224624540402125e-10 -2.760360619926498e-09 -3.026537111299471e-09 ] [ 3.060016354185369e-10 -3.641813148319853e-10 2.360794753771158e-09 ] [ 9.65007000474048e-12 1.451473484582621e-09 -5.036913247411315e-10 ] [ -2.773986010562767e-09 2.593164998009927e-09 4.294104111592915e-10 ] [ 1.735871690881615e-09 -9.200965478340654e-10 7.400232711101531e-10 ] ] "source-value" [ [ 0.4509256 -1.7228816 -1.8890159 ] [ 0.1909912 -0.2273041 1.4734922 ] [ 0.0060231 0.9059385 -0.3143794 ] [ -1.7313859 1.6185263 0.2680169 ] [ 1.0834459 -0.5742791 0.4618862 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.423554895925811e-18 "source-value" -15.12664 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }